NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
486488 3eza 4264 cing 4-filtered-FRED Wattos check completeness distance


data_3eza


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      1
    _NOE_completeness_stats.Residue_count                    334
    _NOE_completeness_stats.Total_atom_count                 5147
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            1780
    _NOE_completeness_stats.Use_intra_residue_restraints     no
    _NOE_completeness_stats.Redundancy_threshold_pct         5.0
    _NOE_completeness_stats.Distance_averaging_power         1.00
    _NOE_completeness_stats.Completeness_cutoff              4.00
    _NOE_completeness_stats.Completeness_cumulative_pct      32.4
    _NOE_completeness_stats.Constraint_unexpanded_count      3507
    _NOE_completeness_stats.Constraint_count                 3533
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  5096
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   333
    _NOE_completeness_stats.Constraint_intraresidue_count    638
    _NOE_completeness_stats.Constraint_surplus_count         0
    _NOE_completeness_stats.Constraint_observed_count        2562
    _NOE_completeness_stats.Constraint_expected_count        5096
    _NOE_completeness_stats.Constraint_matched_count         1649
    _NOE_completeness_stats.Constraint_unmatched_count       913
    _NOE_completeness_stats.Constraint_exp_nonobs_count      3447
    _NOE_completeness_stats.Details                          
;
A detailed methodology description is available at:
http://nmr.cmbi.ru.nl/~jd/wattos/doc/Wattos/Soup/Constraint/dc_completeness.html

Please note that the contributions in ambiguous restraints are considered
separate 'restraints' for the sets defined below.
The cut off for all statistics except those in the by-shell table is
given below by the above tag: _NOE_completeness_stats.Completeness_cutoff

Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * Number of models
*  5 * Number of residues
*  6 * Number of atoms
*  7 * Standard set name of observable atom definitions
see: Doreleijers et al., J.Biomol.NMR 14, 123-132 (1999).
*  8 * Observable atom(group)s
*  9 * Include intra residue restraints
*  10 * Surplus threshold for determining redundant restraints
*  11 * Power for averaging the distance over models
*  12 * Up to what distance are NOEs expected
*  13 * Cumulative completeness percentage
*  14 * Number of unexpanded restraints in restraint list.
*  15 * Number of restraints in restraint list.           Set U
*  16 * Expected restraints based on criteria in list.    Set V
Set V differs from set B only if intra residue restraints are analyzed.
*  17 * Exceptional restraints, i.e. with an unknown atom.Set E
*  18 * Not observable NOEs with e.g. hydroxyl Ser HG.    Set O
Even though restraints with these atom types might have been observed they are
excluded from the analysis.
*  19 * Intra-residue restraints if not to be analyzed.   Set I
*  20 * Surplus like double restraints.                   Set S
*  21 * Observed restraints.                              Set A = U - (E u O u I u S)
*  22 * Expected restraints based on criteria as in A.    Set B = V - (I u S)
*  23 * Observed restraints matched to the expected.      Set M = A n B
*  24 * Observed restraints that were not expected.       Set C = A - M
*  25 * Expected restraints that were not observed.       Set D = B - M
*  26 * This tag

Description of the tags in the class table:
*  1 * Class of restraint. Note that 'medium-range' involves (2<=i<=4) contacts.
Possible values are: intraresidue,sequential,medium-range,long-range, and intermolecular.
*  2 * Observed restraints.                              Set A = U - (E u O u I u S)
*  3 * Expected restraints based on criteria as in A.    Set B = V - (I u S)
*  4 * Observed restraints matched to the expected.      Set M = A n B
*  5 * Completeness percentage
*  6 * Standard deviation from the average over the classes.
*  7 * Extra information
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the shell table.
The first row shows the lower limit of the shells requested and
The last row shows the total number of restraints over the shells.
*  1 * Description of the content of the row: edges, shell, or sums.
The value determines the meaning of the values to the nine 'Matched_shell_x' tags among others.
*  2 * Lower limit of shell of expected restraints.
*  3 * Upper limit of shell of expected restraints.
*  4 * Expected restraints based on criteria as in A.    Set B = V - (I u S)
*  5 * Observed restraints matched to the expected.      Set M = A n B
*  6 * Matched restraints with experimental distance in shell 1
*  7 * Matched restraints with experimental distance in shell 2
*  8 * Matched restraints with experimental distance in shell 3
*  9 * Matched restraints with experimental distance in shell 4
*  10 * Matched restraints with experimental distance in shell 5
*  11 * Matched restraints with experimental distance in shell 6
*  12 * Matched restraints with experimental distance in shell 7
*  13 * Matched restraints with experimental distance in shell 8
*  14 * Matched restraints with experimental distance in shell 9
*  15 * Matched restraints overflowing the last shell
*  16 * Completeness percentage for this shell
*  17 * Completeness percentage up to upper limit of this shell
*  18 * Administrative tag
*  19 * Administrative tag

Description of the tags in the residue table:
*  1 * Chain identifier
*  2 * Residue number
*  3 * Residue name
*  4 * Observable atom(group)s for this residue.
*  5 * Observed restraints.                              Set A = U - (E u O u I u S)
*  6 * Expected restraints based on criteria as in A.    Set B = V - (I u S)
*  7 * Observed restraints matched to the expected.      Set M = A n B
*  8 * Completeness percentage
*  9 * Standard deviation from the average over the residues.
*  10 * Extra information
*  11 * Administrative tag
*  12 * Administrative tag
;


    loop_
       _NOE_completeness_class.Type
       _NOE_completeness_class.Constraint_observed_count
       _NOE_completeness_class.Constraint_expected_count
       _NOE_completeness_class.Constraint_matched_count
       _NOE_completeness_class.Completeness_cumulative_pct
       _NOE_completeness_class.Std_dev
       _NOE_completeness_class.Details

       intraresidue     0    0   0    .    . "no intras" 
       sequential     999 1502 744 49.5  1.4  >sigma     
       medium-range   643 1336 307 23.0 -0.5  .          
       long-range     812 2023 545 26.9 -0.3  .          
       intermolecular 108  235  53 22.6 -0.6  .          
    stop_

    loop_
       _NOE_completeness_shell.Type
       _NOE_completeness_shell.Shell_start
       _NOE_completeness_shell.Shell_end
       _NOE_completeness_shell.Constraint_expected_count
       _NOE_completeness_shell.Constraint_matched_count
       _NOE_completeness_shell.Matched_shell_1
       _NOE_completeness_shell.Matched_shell_2
       _NOE_completeness_shell.Matched_shell_3
       _NOE_completeness_shell.Matched_shell_4
       _NOE_completeness_shell.Matched_shell_5
       _NOE_completeness_shell.Matched_shell_6
       _NOE_completeness_shell.Matched_shell_7
       _NOE_completeness_shell.Matched_shell_8
       _NOE_completeness_shell.Matched_shell_9
       _NOE_completeness_shell.Matched_shell_overflow
       _NOE_completeness_shell.Completeness_shell_pct
       _NOE_completeness_shell.Completeness_cumulative_pct

       edges    .    .     .    . 2.00 2.50 3.00 3.50 4.00 4.50 5.00 5.50 .   .    .    . 
       shell 0.00 2.00    36   16    0    0    0    9    6    0    1    0 .   0 44.4 44.4 
       shell 2.00 2.50   612  322    0   41   18  166   47    2   29    8 .  11 52.6 52.2 
       shell 2.50 3.00  1018  476    0   38   24  231   53    0   85   21 .  24 46.8 48.9 
       shell 3.00 3.50  1300  365    0    3   21  147   67    0   68   34 .  25 28.1 39.8 
       shell 3.50 4.00  2130  470    0    0    4  191   62    0  105   60 .  48 22.1 32.4 
       shell 4.00 4.50  3543  477    0    0    0   27   61    1  267   62 .  59 13.5 24.6 
       shell 4.50 5.00  4609  246    0    0    0    1    1    4  149   41 .  50  5.3 17.9 
       shell 5.00 5.50  5429  129    0    0    0    0    0    0   64   25 .  40  2.4 13.4 
       shell 5.50 6.00  6314   39    0    0    0    0    0    0    4   13 .  22  0.6 10.2 
       shell 6.00 6.50  6862   11    0    0    0    0    0    0    0    1 .  10  0.2  8.0 
       shell 6.50 7.00  7910    6    0    0    0    0    0    0    0    0 .   6  0.1  6.4 
       shell 7.00 7.50  8392    4    0    0    0    0    0    0    0    0 .   4  0.0  5.3 
       shell 7.50 8.00  9303    0    0    0    0    0    0    0    0    0 .   0  0.0  4.5 
       shell 8.00 8.50 10248    0    0    0    0    0    0    0    0    0 .   0  0.0  3.8 
       shell 8.50 9.00 10707    0    0    0    0    0    0    0    0    0 .   0  0.0  3.3 
       sums     .    . 78413 2561    0   82   67  772  297    7  772  265 . 299    .    . 
    stop_

    loop_
       _NOE_completeness_comp.Entity_assembly_ID
       _NOE_completeness_comp.Comp_index_ID
       _NOE_completeness_comp.Comp_ID
       _NOE_completeness_comp.Obs_atom_count
       _NOE_completeness_comp.Constraint_observed_count
       _NOE_completeness_comp.Constraint_expected_count
       _NOE_completeness_comp.Constraint_matched_count
       _NOE_completeness_comp.Completeness_cumulative_pct
       _NOE_completeness_comp.Std_dev
       _NOE_completeness_comp.Details

       1   1 MET 6  0  1  0  0.0 -2.3 >sigma 
       1   2 ILE 6 14 20  7 35.0 -0.0 .      
       1   3 SER 4  8  5  4 80.0  2.9 >sigma 
       1   4 GLY 3  9 20  6 30.0 -0.3 .      
       1   5 ILE 6 25 33 16 48.5  0.9 .      
       1   6 LEU 7 29 47 19 40.4  0.3 .      
       1   7 ALA 3 20 24 13 54.2  1.2 >sigma 
       1   8 SER 4 11 20  7 35.0 -0.0 .      
       1   9 PRO 5  5 13  5 38.5  0.2 .      
       1  10 GLY 3 12 18  5 27.8 -0.5 .      
       1  11 ILE 6 25 41 18 43.9  0.6 .      
       1  12 ALA 3 15 29 11 37.9  0.2 .      
       1  13 PHE 7 25 39 17 43.6  0.5 .      
       1  14 GLY 3  7 16  5 31.3 -0.3 .      
       1  15 LYS 7 25 30 14 46.7  0.7 .      
       1  16 ALA 3 26 37 21 56.8  1.4 >sigma 
       1  17 LEU 7 19 42 13 31.0 -0.3 .      
       1  18 LEU 7 33 45 20 44.4  0.6 .      
       1  19 LEU 7 21 41 11 26.8 -0.5 .      
       1  20 LYS 7 13 19  7 36.8  0.1 .      
       1  21 GLU 5 11 12  6 50.0  1.0 .      
       1  22 ASP 4 10  8  5 62.5  1.8 >sigma 
       1  23 GLU 5 12  9  7 77.8  2.8 >sigma 
       1  24 ILE 6 16 36 10 27.8 -0.5 .      
       1  25 VAL 5 13 11  7 63.6  1.8 >sigma 
       1  26 ILE 6 23 31 15 48.4  0.9 .      
       1  27 ASP 4 14 13  7 53.8  1.2 >sigma 
       1  28 ARG 7  9 17  7 41.2  0.4 .      
       1  29 LYS 7  9 14  6 42.9  0.5 .      
       1  30 LYS 7  7 13  4 30.8 -0.3 .      
       1  31 ILE 6 33 52 23 44.2  0.6 .      
       1  32 SER 4 14 13  9 69.2  2.2 >sigma 
       1  33 ALA 3 10 15  7 46.7  0.7 .      
       1  34 ASP 4  6 12  5 41.7  0.4 .      
       1  35 GLN 7 22 32 15 46.9  0.8 .      
       1  36 VAL 5 33 42 23 54.8  1.3 >sigma 
       1  37 ASP 4 19 14 12 85.7  3.3 >sigma 
       1  38 GLN 7 18 19 11 57.9  1.5 >sigma 
       1  39 GLU 5 14 38  7 18.4 -1.1 >sigma 
       1  40 VAL 5 27 40 19 47.5  0.8 .      
       1  41 GLU 5 15 24 10 41.7  0.4 .      
       1  42 ARG 7 11 23  7 30.4 -0.3 .      
       1  43 PHE 7 13 56  7 12.5 -1.5 >sigma 
       1  44 LEU 7 12 31  8 25.8 -0.6 .      
       1  45 SER 4 18 21 10 47.6  0.8 .      
       1  46 GLY 3 11 18  7 38.9  0.2 .      
       1  47 ARG 7 13 49  8 16.3 -1.2 >sigma 
       1  48 ALA 3 15 18  8 44.4  0.6 .      
       1  49 LYS 7 12 39  8 20.5 -1.0 .      
       1  50 ALA 3 12 37  7 18.9 -1.1 >sigma 
       1  51 SER 4  3 18  2 11.1 -1.6 >sigma 
       1  52 ALA 3 10 16  5 31.3 -0.3 .      
       1  53 GLN 7  8 31  4 12.9 -1.5 >sigma 
       1  54 LEU 7  4 45  2  4.4 -2.0 >sigma 
       1  55 GLU 5 13 23  9 39.1  0.3 .      
       1  56 THR 4 14 19  7 36.8  0.1 .      
       1  57 ILE 6 22 49 16 32.7 -0.2 .      
       1  58 LYS 7 15 48 11 22.9 -0.8 .      
       1  59 THR 4 13 20  9 45.0  0.6 .      
       1  60 LYS 7 26 34 15 44.1  0.6 .      
       1  61 ALA 3 25 36 16 44.4  0.6 .      
       1  62 GLY 3 12 22  6 27.3 -0.5 .      
       1  63 GLU 5 11 11  4 36.4  0.1 .      
       1  64 THR 4 18 23 12 52.2  1.1 >sigma 
       1  65 PHE 7 31 49 21 42.9  0.5 .      
       1  66 GLY 3 12 11  5 45.5  0.7 .      
       1  67 GLU 5  4 17  2 11.8 -1.5 >sigma 
       1  68 GLU 5 11 25  7 28.0 -0.5 .      
       1  69 LYS 7 22 48 12 25.0 -0.7 .      
       1  70 GLU 5 16 40  9 22.5 -0.8 .      
       1  71 ALA 3 15 32  9 28.1 -0.5 .      
       1  72 ILE 6 29 52 19 36.5  0.1 .      
       1  73 PHE 7 23 51 15 29.4 -0.4 .      
       1  74 GLU 5 13 38 10 26.3 -0.6 .      
       1  75 GLY 3 12 23  7 30.4 -0.3 .      
       1  76 HIS 6 12 32  9 28.1 -0.5 .      
       1  77 ILE 6 15 50  9 18.0 -1.1 >sigma 
       1  78 MET 6 30 44 15 34.1 -0.1 .      
       1  79 LEU 7 31 59 17 28.8 -0.4 .      
       1  80 LEU 7 16 54 10 18.5 -1.1 >sigma 
       1  81 GLU 5 10 22  6 27.3 -0.5 .      
       1  82 ASP 4  8 28  6 21.4 -0.9 .      
       1  83 GLU 5  6 14  2 14.3 -1.4 >sigma 
       1  84 GLU 5  5 18  2 11.1 -1.6 >sigma 
       1  85 LEU 7 11 52  8 15.4 -1.3 >sigma 
       1  86 GLU 5  8 24  5 20.8 -0.9 .      
       1  87 GLN 7  9 22  5 22.7 -0.8 .      
       1  88 GLU 5  8 22  6 27.3 -0.5 .      
       1  89 ILE 6 25 63 21 33.3 -0.1 .      
       1  90 ILE 6 16 45 12 26.7 -0.6 .      
       1  91 ALA 3 13 22  9 40.9  0.4 .      
       1  92 LEU 7 19 39 15 38.5  0.2 .      
       1  93 ILE 6 27 60 21 35.0 -0.0 .      
       1  94 LYS 7 19 34 12 35.3  0.0 .      
       1  95 ASP 4 10 16  7 43.8  0.6 .      
       1  96 LYS 7 14 26 10 38.5  0.2 .      
       1  97 HIS 6 11 21  9 42.9  0.5 .      
       1  98 MET 6 12 35  7 20.0 -1.0 .      
       1  99 THR 4 16 31 11 35.5  0.0 .      
       1 100 ALA 3 19 32 15 46.9  0.8 .      
       1 101 ASP 4 14 28 13 46.4  0.7 .      
       1 102 ALA 3 17 25 14 56.0  1.3 >sigma 
       1 103 ALA 3 21 34 18 52.9  1.1 >sigma 
       1 104 ALA 3 20 32 15 46.9  0.8 .      
       1 105 HIS 6 12 27  7 25.9 -0.6 .      
       1 106 GLU 5 13 23 10 43.5  0.5 .      
       1 107 VAL 5 21 49 15 30.6 -0.3 .      
       1 108 ILE 6 29 61 25 41.0  0.4 .      
       1 109 GLU 5 12 24 10 41.7  0.4 .      
       1 110 GLY 3  7 18  5 27.8 -0.5 .      
       1 111 GLN 7 13 30  5 16.7 -1.2 >sigma 
       1 112 ALA 3 14 37 10 27.0 -0.5 .      
       1 113 SER 4 10 18  7 38.9  0.2 .      
       1 114 ALA 3 16 16  8 50.0  1.0 .      
       1 115 LEU 7 21 56 12 21.4 -0.9 .      
       1 116 GLU 5 15 25 10 40.0  0.3 .      
       1 117 GLU 5 11 13  7 53.8  1.2 >sigma 
       1 118 LEU 7 29 43 13 30.2 -0.3 .      
       1 119 ASP 4  8  6  5 83.3  3.1 >sigma 
       1 120 ASP 4 10 21  5 23.8 -0.7 .      
       1 121 GLU 5  5 11  4 36.4  0.1 .      
       1 122 TYR 6 19 33 12 36.4  0.1 .      
       1 123 LEU 7  8 53  5  9.4 -1.7 >sigma 
       1 124 LYS 7 11 29  9 31.0 -0.3 .      
       1 125 GLU 5 12 21  9 42.9  0.5 .      
       1 126 ARG 7  8 60  7 11.7 -1.5 >sigma 
       1 127 ALA 3 14 33 11 33.3 -0.1 .      
       1 128 ALA 3  8 19  5 26.3 -0.6 .      
       1 129 ASP 4  2 19  2 10.5 -1.6 >sigma 
       1 130 VAL 5 11 49  5 10.2 -1.6 >sigma 
       1 131 ARG 7  6 29  4 13.8 -1.4 >sigma 
       1 132 ASP 4 11 21  6 28.6 -0.4 .      
       1 133 ILE 6 18 43 15 34.9 -0.0 .      
       1 134 GLY 3 12 22 10 45.5  0.7 .      
       1 135 LYS 7  8 33  6 18.2 -1.1 >sigma 
       1 136 ARG 7  6 42  3  7.1 -1.8 >sigma 
       1 137 LEU 7  8 57  5  8.8 -1.7 >sigma 
       1 138 LEU 7 17 51 12 23.5 -0.8 .      
       1 139 ARG 7 11 58  8 13.8 -1.4 >sigma 
       1 140 ASN 6  9 39  6 15.4 -1.3 >sigma 
       1 141 ILE 6 14 50  9 18.0 -1.1 >sigma 
       1 142 LEU 7 12 32  6 18.8 -1.1 >sigma 
       1 143 GLY 3  7 15  5 33.3 -0.1 .      
       1 144 LEU 7 13 36  8 22.2 -0.8 .      
       1 145 LYS 7  8 16  5 31.3 -0.3 .      
       1 146 ILE 6 11 21  5 23.8 -0.7 .      
       1 147 ILE 6 16 24 10 41.7  0.4 .      
       1 148 ASP 4  7 17  4 23.5 -0.8 .      
       1 149 LEU 7 19 50 13 26.0 -0.6 .      
       1 150 SER 4 11 18  7 38.9  0.2 .      
       1 151 ALA 3 11 13  8 61.5  1.7 >sigma 
       1 152 ILE 6 17 42 12 28.6 -0.4 .      
       1 153 GLN 7  7 10  4 40.0  0.3 .      
       1 154 ASP 4 15 14 10 71.4  2.3 >sigma 
       1 155 GLU 5 12 22  8 36.4  0.1 .      
       1 156 VAL 5 23 45 15 33.3 -0.1 .      
       1 157 ILE 6 24 59 17 28.8 -0.4 .      
       1 158 LEU 7 31 62 19 30.6 -0.3 .      
       1 159 VAL 5 30 52 23 44.2  0.6 .      
       1 160 ALA 3 29 33 19 57.6  1.4 >sigma 
       1 161 ALA 3 14 12  9 75.0  2.6 >sigma 
       1 162 ASP 4 17 17  9 52.9  1.1 >sigma 
       1 163 LEU 7 18 47 14 29.8 -0.4 .      
       1 164 THR 4  9 15  5 33.3 -0.1 .      
       1 165 PRO 5  3 22  2  9.1 -1.7 >sigma 
       1 166 SER 4 11 25  8 32.0 -0.2 .      
       1 167 GLU 5  8 29  6 20.7 -0.9 .      
       1 168 THR 4 21 29 12 41.4  0.4 .      
       1 169 ALA 3 19 29 13 44.8  0.6 .      
       1 170 GLN 7 20 43 12 27.9 -0.5 .      
       1 171 LEU 7 22 55 12 21.8 -0.9 .      
       1 172 ASN 6 15 24  7 29.2 -0.4 .      
       1 173 LEU 7 14 37 10 27.0 -0.5 .      
       1 174 LYS 7  9 13  6 46.2  0.7 .      
       1 175 LYS 7 11 39  8 20.5 -1.0 .      
       1 176 VAL 5 18 50 14 28.0 -0.5 .      
       1 177 LEU 7 10 27  7 25.9 -0.6 .      
       1 178 GLY 3 13 20  9 45.0  0.6 .      
       1 179 PHE 7 38 57 24 42.1  0.4 .      
       1 180 ILE 6 20 61 11 18.0 -1.1 >sigma 
       1 181 THR 4 32 34 18 52.9  1.1 >sigma 
       1 182 ASP 4 12 19  6 31.6 -0.2 .      
       1 183 ALA 3 12 23  7 30.4 -0.3 .      
       1 184 GLY 3  2  7  2 28.6 -0.4 .      
       1 185 GLY 3  8 17  4 23.5 -0.8 .      
       1 186 ARG 7  0 32  0  0.0 -2.3 >sigma 
       1 187 THR 4  1 12  1  8.3 -1.7 >sigma 
       1 188 SER 4  7 19  5 26.3 -0.6 .      
       1 189 HIS 6  5 28  4 14.3 -1.4 >sigma 
       1 190 THR 4  2 33  1  3.0 -2.1 >sigma 
       1 191 SER 4  0 26  0  0.0 -2.3 >sigma 
       1 192 ILE 6  9 28  6 21.4 -0.9 .      
       1 193 MET 6 25 40 15 37.5  0.1 .      
       1 194 ALA 3 23 29 11 37.9  0.2 .      
       1 195 ARG 7 15 35  7 20.0 -1.0 .      
       1 196 SER 4 18 15  6 40.0  0.3 .      
       1 197 LEU 7 15 45  8 17.8 -1.1 >sigma 
       1 198 GLU 5 10 11  4 36.4  0.1 .      
       1 199 LEU 7  8 28  3 10.7 -1.6 >sigma 
       1 200 PRO 5  4 32  3  9.4 -1.7 >sigma 
       1 201 ALA 3 22 32 14 43.8  0.6 .      
       1 202 ILE 6 22 66 14 21.2 -0.9 .      
       1 203 VAL 5 32 51 21 41.2  0.4 .      
       1 204 GLY 3 15 27 10 37.0  0.1 .      
       1 205 THR 4 21 40 15 37.5  0.1 .      
       1 206 GLY 3  8 13  5 38.5  0.2 .      
       1 207 SER 4 10 14  7 50.0  1.0 .      
       1 208 VAL 5 21 49 12 24.5 -0.7 .      
       1 209 THR 4 22 33 17 51.5  1.1 >sigma 
       1 210 SER 4 12 11  7 63.6  1.8 >sigma 
       1 211 GLN 7 16 20  9 45.0  0.6 .      
       1 212 VAL 5 18 46 10 21.7 -0.9 .      
       1 213 LYS 7 13 15  6 40.0  0.3 .      
       1 214 ASN 6 18 25 13 52.0  1.1 >sigma 
       1 215 ASP 4 15 12  8 66.7  2.0 >sigma 
       1 216 ASP 4 15 20  9 45.0  0.6 .      
       1 217 TYR 6 18 31 10 32.3 -0.2 .      
       1 218 LEU 7 26 52 18 34.6 -0.0 .      
       1 219 ILE 6 26 57 19 33.3 -0.1 .      
       1 220 LEU 7 27 56 17 30.4 -0.3 .      
       1 221 ASP 4 20 30 15 50.0  1.0 .      
       1 222 ALA 3 16 40 12 30.0 -0.3 .      
       1 223 VAL 5 11 30  9 30.0 -0.3 .      
       1 224 ASN 6  9 22  6 27.3 -0.5 .      
       1 225 ASN 6 10 27  9 33.3 -0.1 .      
       1 226 GLN 7 13 24  8 33.3 -0.1 .      
       1 227 VAL 5 19 38 12 31.6 -0.2 .      
       1 228 TYR 6 14 33  8 24.2 -0.7 .      
       1 229 VAL 5 19 21 10 47.6  0.8 .      
       1 230 ASN 6  7 12  3 25.0 -0.7 .      
       1 231 PRO 5  3 42  3  7.1 -1.8 >sigma 
       1 232 THR 4  8 16  5 31.3 -0.3 .      
       1 233 ASN 6  5 13  4 30.8 -0.3 .      
       1 234 GLU 5 11 17  7 41.2  0.4 .      
       1 235 VAL 5 23 39 14 35.9  0.0 .      
       1 236 ILE 6 23 41 15 36.6  0.1 .      
       1 237 ASP 4 16 18 11 61.1  1.7 >sigma 
       1 238 LYS 7 14 21  8 38.1  0.2 .      
       1 239 MET 6 17 31 12 38.7  0.2 .      
       1 240 ARG 7 20 28  8 28.6 -0.4 .      
       1 241 ALA 3 12 15  5 33.3 -0.1 .      
       1 242 VAL 5  8 23  6 26.1 -0.6 .      
       1 243 GLN 7  6 31  4 12.9 -1.5 >sigma 
       1 244 GLU 5  6 17  3 17.6 -1.1 >sigma 
       1 245 GLN 7 14 17  8 47.1  0.8 .      
       1 246 VAL 5 18 29 12 41.4  0.4 .      
       1 247 ALA 3  9 16  6 37.5  0.1 .      
       1 248 SER 4 10 12  6 50.0  1.0 .      
       1 249 GLU 5  6  8  4 50.0  1.0 .      
       2   1 MET 6 15 20 11 55.0  1.3 >sigma 
       2   2 PHE 7 11 24  6 25.0 -0.7 .      
       2   3 GLN 7 20 27  9 33.3 -0.1 .      
       2   4 GLN 7 17 31 12 38.7  0.2 .      
       2   5 GLU 5 25 18 14 77.8  2.8 >sigma 
       2   6 VAL 5 28 42 18 42.9  0.5 .      
       2   7 THR 4 15 21  9 42.9  0.5 .      
       2   8 ILE 6 40 58 29 50.0  1.0 .      
       2   9 THR 4 11 14  6 42.9  0.5 .      
       2  10 ALA 3 16 26 10 38.5  0.2 .      
       2  11 PRO 5  4 15  2 13.3 -1.4 >sigma 
       2  12 ASN 6 10 11  7 63.6  1.8 >sigma 
       2  13 GLY 3  7 19  5 26.3 -0.6 .      
       2  14 LEU 7 21 61 15 24.6 -0.7 .      
       2  15 HIS 6 13 24  7 29.2 -0.4 .      
       2  16 THR 4 21 33 14 42.4  0.5 .      
       2  17 ARG 7 22 59 13 22.0 -0.9 .      
       2  18 PRO 5  8 46  6 13.0 -1.4 >sigma 
       2  19 ALA 3 16 32 10 31.3 -0.3 .      
       2  20 ALA 3 21 35 16 45.7  0.7 .      
       2  21 GLN 7 18 41  8 19.5 -1.0 >sigma 
       2  22 PHE 7 16 66 10 15.2 -1.3 >sigma 
       2  23 VAL 5 22 57 18 31.6 -0.2 .      
       2  24 LYS 7 19 43 14 32.6 -0.2 .      
       2  25 GLU 5 17 31 11 35.5  0.0 .      
       2  26 ALA 3 22 34 17 50.0  1.0 .      
       2  27 LYS 7 11 43  8 18.6 -1.1 >sigma 
       2  28 GLY 3  7  9  5 55.6  1.3 >sigma 
       2  29 PHE 7  9 41  7 17.1 -1.2 >sigma 
       2  30 THR 4  9  7  4 57.1  1.4 >sigma 
       2  31 SER 4 15 32  9 28.1 -0.5 .      
       2  32 GLU 5 10 12  7 58.3  1.5 >sigma 
       2  33 ILE 6 29 43 21 48.8  0.9 .      
       2  34 THR 4 19 21 13 61.9  1.7 >sigma 
       2  35 VAL 5 24 44 14 31.8 -0.2 .      
       2  36 THR 4 26 24 16 66.7  2.0 >sigma 
       2  37 SER 4 20 27 13 48.1  0.8 .      
       2  38 ASN 6  4  5  1 20.0 -1.0 .      
       2  39 GLY 3  8  8  5 62.5  1.8 >sigma 
       2  40 LYS 7 16 19  9 47.4  0.8 .      
       2  41 SER 4 18 18 12 66.7  2.0 >sigma 
       2  42 ALA 3 19 29 14 48.3  0.8 .      
       2  43 SER 4  8 25  6 24.0 -0.7 .      
       2  44 ALA 3 20 31 14 45.2  0.6 .      
       2  45 LYS 7 10 29  7 24.1 -0.7 .      
       2  46 SER 4 10 33  6 18.2 -1.1 >sigma 
       2  47 LEU 7 27 58 14 24.1 -0.7 .      
       2  48 PHE 7 16 60  9 15.0 -1.3 >sigma 
       2  49 LYS 7 10 43  4  9.3 -1.7 >sigma 
       2  50 LEU 7 27 56 18 32.1 -0.2 .      
       2  51 GLN 7 19 55 11 20.0 -1.0 .      
       2  52 THR 4 21 26 11 42.3  0.5 .      
       2  53 LEU 7 25 50 15 30.0 -0.3 .      
       2  54 GLY 3  8 15  4 26.7 -0.6 .      
       2  55 LEU 7 19 55 10 18.2 -1.1 >sigma 
       2  56 THR 4 12 16  9 56.3  1.4 >sigma 
       2  57 GLN 7 18 27  9 33.3 -0.1 .      
       2  58 GLY 3 11 14  8 57.1  1.4 >sigma 
       2  59 THR 4 26 28 19 67.9  2.1 >sigma 
       2  60 VAL 5 18 24 14 58.3  1.5 >sigma 
       2  61 VAL 5 29 53 21 39.6  0.3 .      
       2  62 THR 4 27 29 15 51.7  1.1 >sigma 
       2  63 ILE 6 27 63 15 23.8 -0.7 .      
       2  64 SER 4 21 22 12 54.5  1.3 >sigma 
       2  65 ALA 3 26 27 17 63.0  1.8 >sigma 
       2  66 GLU 5 16 26 12 46.2  0.7 .      
       2  67 GLY 3  7 16  3 18.8 -1.1 >sigma 
       2  68 GLU 5 11 13  6 46.2  0.7 .      
       2  69 ASP 4 20 33 15 45.5  0.7 .      
       2  70 GLU 5 12 40  7 17.5 -1.2 >sigma 
       2  71 GLN 7 12 22  8 36.4  0.1 .      
       2  72 LYS 7 20 32 13 40.6  0.3 .      
       2  73 ALA 3 16 35 12 34.3 -0.1 .      
       2  74 VAL 5 29 52 21 40.4  0.3 .      
       2  75 GLU 5 16 20 10 50.0  1.0 .      
       2  76 HIS 6 12 23 10 43.5  0.5 .      
       2  77 LEU 7 22 63 15 23.8 -0.7 .      
       2  78 VAL 5 26 49 19 38.8  0.2 .      
       2  79 LYS 7 16 23 12 52.2  1.1 >sigma 
       2  80 LEU 7 23 44 15 34.1 -0.1 .      
       2  81 MET 6 23 59 18 30.5 -0.3 .      
       2  82 ALA 3 17 24 13 54.2  1.2 >sigma 
       2  83 GLU 5 15 21 11 52.4  1.1 >sigma 
       2  84 LEU 7 24 50 15 30.0 -0.3 .      
       2  85 GLU 5 11 11  5 45.5  0.7 .      
    stop_

save_



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