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
420268 2eee 10164 cing 4-filtered-FRED Wattos check completeness distance


data_2eee


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    149
    _NOE_completeness_stats.Total_atom_count                 2328
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            815
    _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      59.3
    _NOE_completeness_stats.Constraint_unexpanded_count      3001
    _NOE_completeness_stats.Constraint_count                 3001
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  2354
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   38
    _NOE_completeness_stats.Constraint_intraresidue_count    816
    _NOE_completeness_stats.Constraint_surplus_count         240
    _NOE_completeness_stats.Constraint_observed_count        1907
    _NOE_completeness_stats.Constraint_expected_count        2126
    _NOE_completeness_stats.Constraint_matched_count         1260
    _NOE_completeness_stats.Constraint_unmatched_count       647
    _NOE_completeness_stats.Constraint_exp_nonobs_count      866
    _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     634 674 411 61.0  0.4  .            
       medium-range   511 492 304 61.8  0.6  .            
       long-range     762 960 545 56.8 -1.0  >sigma       
       intermolecular   0   0   0    .    . "no multimer" 
    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    15   15    0    0    5    8    1    1    0    0 . 0 100.0 100.0 
       shell 2.00 2.50   267  229    0   24   98   80   25    2    0    0 . 0  85.8  86.5 
       shell 2.50 3.00   395  303    0    2   86  126   71   17    1    0 . 0  76.7  80.8 
       shell 3.00 3.50   558  332    0    0   21  132  137   39    3    0 . 0  59.5  71.2 
       shell 3.50 4.00   891  381    0    0    0   69  215   82   12    3 . 0  42.8  59.3 
       shell 4.00 4.50  1446  399    0    0    0    0  131  216   47    5 . 0  27.6  46.4 
       shell 4.50 5.00  1961  188    0    0    0    0    3   95   65   25 . 0   9.6  33.4 
       shell 5.00 5.50  2309   59    0    0    0    0    0    2   23   34 . 0   2.6  24.3 
       shell 5.50 6.00  2811    1    0    0    0    0    0    0    1    0 . 0   0.0  17.9 
       shell 6.00 6.50  3068    0    0    0    0    0    0    0    0    0 . 0   0.0  13.9 
       shell 6.50 7.00  3444    0    0    0    0    0    0    0    0    0 . 0   0.0  11.1 
       shell 7.00 7.50  3738    0    0    0    0    0    0    0    0    0 . 0   0.0   9.1 
       shell 7.50 8.00  3996    0    0    0    0    0    0    0    0    0 . 0   0.0   7.7 
       shell 8.00 8.50  4474    0    0    0    0    0    0    0    0    0 . 0   0.0   6.5 
       shell 8.50 9.00  4751    0    0    0    0    0    0    0    0    0 . 0   0.0   5.6 
       sums     .    . 34124 1907    0   26  210  415  583  454  152   67 . 0     .     . 
    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 GLY  3  0  2  0  0.0 -2.6 >sigma 
       1   2 SER  4  0  5  0  0.0 -2.6 >sigma 
       1   3 SER  4  0  6  0  0.0 -2.6 >sigma 
       1   4 GLY  3  0  6  0  0.0 -2.6 >sigma 
       1   5 SER  4  0  4  0  0.0 -2.6 >sigma 
       1   6 SER  4  1  4  0  0.0 -2.6 >sigma 
       1   7 GLY  3  2  6  1 16.7 -1.8 >sigma 
       1   8 GLY  3  3  6  2 33.3 -1.0 >sigma 
       1   9 SER  4  8  7  5 71.4  0.7 .      
       1  10 ARG  7  7  9  6 66.7  0.5 .      
       1  11 ILE  6 43 45 29 64.4  0.4 .      
       1  12 THR  4 25 15 14 93.3  1.8 >sigma 
       1  13 TYR  6 37 22 20 90.9  1.6 >sigma 
       1  14 VAL  5 39 25 19 76.0  0.9 .      
       1  15 LYS  7 21 12  8 66.7  0.5 .      
       1  16 GLY  3 21 13  7 53.8 -0.1 .      
       1  17 ASP  4 21 16 12 75.0  0.9 .      
       1  18 LEU  7 49 60 36 60.0  0.2 .      
       1  19 PHE  7 45 58 32 55.2 -0.0 .      
       1  20 ALA  3 15 16 11 68.8  0.6 .      
       1  21 CYS  4 13 21  8 38.1 -0.8 .      
       1  22 PRO  5 14 31  9 29.0 -1.2 >sigma 
       1  23 LYS  7 11 11  6 54.5 -0.1 .      
       1  24 THR  4 13 11  7 63.6  0.4 .      
       1  25 ASP  4 16 20  9 45.0 -0.5 .      
       1  26 SER  4 27 28 20 71.4  0.7 .      
       1  27 LEU  7 51 64 41 64.1  0.4 .      
       1  28 ALA  3 32 32 22 68.8  0.6 .      
       1  29 HIS  6 19 26 13 50.0 -0.3 .      
       1  30 CYS  4 21 22 12 54.5 -0.1 .      
       1  31 ILE  6 38 46 28 60.9  0.2 .      
       1  32 SER  4 21 23 13 56.5  0.0 .      
       1  33 GLU  5 21 27 16 59.3  0.2 .      
       1  34 ASP  4 14 18 11 61.1  0.2 .      
       1  35 CYS  4 27 28 20 71.4  0.7 .      
       1  36 ARG  7  8 11  5 45.5 -0.5 .      
       1  37 MET  6 12 31 11 35.5 -0.9 .      
       1  38 GLY  3  5 15  3 20.0 -1.7 >sigma 
       1  39 ALA  3 13 14  7 50.0 -0.3 .      
       1  40 GLY  3 10  8  4 50.0 -0.3 .      
       1  41 ILE  6 34 44 27 61.4  0.3 .      
       1  42 ALA  3 27 27 18 66.7  0.5 .      
       1  43 VAL  5 33 41 22 53.7 -0.1 .      
       1  44 LEU  7 43 48 29 60.4  0.2 .      
       1  45 PHE  7 50 56 34 60.7  0.2 .      
       1  46 LYS  7 24 38 14 36.8 -0.9 .      
       1  47 LYS  7 21 28 17 60.7  0.2 .      
       1  48 LYS  7 18 29 13 44.8 -0.5 .      
       1  49 PHE  7 20 37 14 37.8 -0.8 .      
       1  50 GLY  3 10 16  8 50.0 -0.3 .      
       1  51 GLY  3 15 19 10 52.6 -0.1 .      
       1  52 VAL  5 23 34 13 38.2 -0.8 .      
       1  53 GLN  7 20 25 15 60.0  0.2 .      
       1  54 GLU  5 32 28 17 60.7  0.2 .      
       1  55 LEU  7 57 51 36 70.6  0.7 .      
       1  56 LEU  7 36 29 21 72.4  0.8 .      
       1  57 ASN  6 23 20 15 75.0  0.9 .      
       1  58 GLN  7 30 42 24 57.1  0.1 .      
       1  59 GLN  7 10  9  7 77.8  1.0 >sigma 
       1  60 LYS  7 27 44 22 50.0 -0.3 .      
       1  61 LYS  7 20 17 14 82.4  1.2 >sigma 
       1  62 SER  4 24 15 14 93.3  1.8 >sigma 
       1  63 GLY  3 18 16 11 68.8  0.6 .      
       1  64 GLU  5 25 23 12 52.2 -0.2 .      
       1  65 VAL  5 56 52 36 69.2  0.6 .      
       1  66 ALA  3 36 40 24 60.0  0.2 .      
       1  67 VAL  5 39 32 22 68.8  0.6 .      
       1  68 LEU  7 50 52 35 67.3  0.5 .      
       1  69 LYS  7 24 27 19 70.4  0.7 .      
       1  70 ARG  7 16 36 14 38.9 -0.8 .      
       1  71 ASP  4  4 14  0  0.0 -2.6 >sigma 
       1  72 GLY  3  6 10  4 40.0 -0.7 .      
       1  73 ARG  7 29 40 20 50.0 -0.3 .      
       1  74 TYR  6 41 34 24 70.6  0.7 .      
       1  75 ILE  6 67 58 44 75.9  0.9 .      
       1  76 TYR  6 71 54 43 79.6  1.1 >sigma 
       1  77 TYR  6 58 51 41 80.4  1.1 >sigma 
       1  78 LEU  7 56 59 36 61.0  0.2 .      
       1  79 ILE  6 48 52 34 65.4  0.4 .      
       1  80 THR  4 28 36 18 50.0 -0.3 .      
       1  81 LYS  7 14 42  9 21.4 -1.6 >sigma 
       1  82 LYS  7 13 28 11 39.3 -0.8 .      
       1  83 ARG  7 19 27 14 51.9 -0.2 .      
       1  84 ALA  3 11 11  5 45.5 -0.5 .      
       1  85 SER  4  3 13  3 23.1 -1.5 >sigma 
       1  86 HIS  6 24 21 15 71.4  0.7 .      
       1  87 LYS  7 11 18  8 44.4 -0.5 .      
       1  88 PRO  5 14 39 13 33.3 -1.0 >sigma 
       1  89 THR  4 14 15  8 53.3 -0.1 .      
       1  90 TYR  6 38 36 31 86.1  1.4 >sigma 
       1  91 GLU  5 16 17 11 64.7  0.4 .      
       1  92 ASN  6 26 25 13 52.0 -0.2 .      
       1  93 LEU  7 44 57 30 52.6 -0.1 .      
       1  94 GLN  7 35 40 29 72.5  0.8 .      
       1  95 LYS  7 25 25 18 72.0  0.8 .      
       1  96 SER  4 41 27 20 74.1  0.9 .      
       1  97 LEU  7 43 68 33 48.5 -0.3 .      
       1  98 GLU  5 30 29 17 58.6  0.1 .      
       1  99 ALA  3 27 19 15 78.9  1.1 >sigma 
       1 100 MET  6 46 56 33 58.9  0.1 .      
       1 101 LYS  7 38 60 24 40.0 -0.7 .      
       1 102 SER  4 23 20 13 65.0  0.4 .      
       1 103 HIS  6 42 34 26 76.5  1.0 .      
       1 104 CYS  4 37 32 21 65.6  0.5 .      
       1 105 LEU  7 28 38 14 36.8 -0.9 .      
       1 106 LYS  7 25 22 13 59.1  0.2 .      
       1 107 ASN  6 26 22 15 68.2  0.6 .      
       1 108 GLY  3 11 11  8 72.7  0.8 .      
       1 109 VAL  5 46 34 29 85.3  1.4 >sigma 
       1 110 THR  4 17 11  9 81.8  1.2 >sigma 
       1 111 ASP  4 17 13 11 84.6  1.3 >sigma 
       1 112 LEU  7 57 51 38 74.5  0.9 .      
       1 113 SER  4 29 29 21 72.4  0.8 .      
       1 114 MET  6 43 47 30 63.8  0.4 .      
       1 115 PRO  5 28 43 20 46.5 -0.4 .      
       1 116 ARG  7 20 19 13 68.4  0.6 .      
       1 117 ILE  6 30 37 19 51.4 -0.2 .      
       1 118 GLY  3  8 12  6 50.0 -0.3 .      
       1 119 CYS  4  1  6  1 16.7 -1.8 >sigma 
       1 120 GLY  3  0  6  0  0.0 -2.6 >sigma 
       1 121 LEU  7  0  7  0  0.0 -2.6 >sigma 
       1 122 ASP  4  0  8  0  0.0 -2.6 >sigma 
       1 123 ARG  7  3 15  3 20.0 -1.7 >sigma 
       1 124 LEU  7 30 41 21 51.2 -0.2 .      
       1 125 GLN  7 30 24 18 75.0  0.9 .      
       1 126 TRP 10 45 43 30 69.8  0.7 .      
       1 127 GLU  5 12 18 11 61.1  0.2 .      
       1 128 ASN  6 31 28 20 71.4  0.7 .      
       1 129 VAL  5 42 52 31 59.6  0.2 .      
       1 130 SER  4 31 24 20 83.3  1.3 >sigma 
       1 131 ALA  3 17 14 10 71.4  0.7 .      
       1 132 MET  6 47 53 31 58.5  0.1 .      
       1 133 ILE  6 53 67 35 52.2 -0.2 .      
       1 134 GLU  5 25 25 17 68.0  0.6 .      
       1 135 GLU  5 20 24 13 54.2 -0.1 .      
       1 136 VAL  5 45 55 34 61.8  0.3 .      
       1 137 PHE  7 49 63 40 63.5  0.4 .      
       1 138 GLU  5 13 15 10 66.7  0.5 .      
       1 139 ALA  3  9 12  8 66.7  0.5 .      
       1 140 THR  4 21 28 13 46.4 -0.4 .      
       1 141 ASP  4  6  8  4 50.0 -0.3 .      
       1 142 ILE  6 36 52 28 53.8 -0.1 .      
       1 143 LYS  7 17 11  9 81.8  1.2 >sigma 
       1 144 ILE  6 44 50 34 68.0  0.6 .      
       1 145 THR  4 29 29 20 69.0  0.6 .      
       1 146 VAL  5 52 43 33 76.7  1.0 .      
       1 147 TYR  6 49 44 32 72.7  0.8 .      
       1 148 THR  4 28 17 12 70.6  0.7 .      
       1 149 LEU  7 18 15  8 53.3 -0.1 .      
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Friday, May 3, 2024 5:30:55 PM GMT (wattos1)