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
496624 2l8v 17429 cing 4-filtered-FRED Wattos check completeness distance


data_2l8v


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    143
    _NOE_completeness_stats.Total_atom_count                 2338
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            805
    _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      43.8
    _NOE_completeness_stats.Constraint_unexpanded_count      1373
    _NOE_completeness_stats.Constraint_count                 1373
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  1563
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   106
    _NOE_completeness_stats.Constraint_intraresidue_count    321
    _NOE_completeness_stats.Constraint_surplus_count         9
    _NOE_completeness_stats.Constraint_observed_count        937
    _NOE_completeness_stats.Constraint_expected_count        1555
    _NOE_completeness_stats.Constraint_matched_count         681
    _NOE_completeness_stats.Constraint_unmatched_count       256
    _NOE_completeness_stats.Constraint_exp_nonobs_count      874
    _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     332 668 265 39.7 -1.0  >sigma       
       medium-range   285 391 187 47.8  0.7  .            
       long-range     320 496 229 46.2  0.3  .            
       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     5   5    0    0    2    2    1    0    0    0 .  0 100.0 100.0 
       shell 2.00 2.50   109  79    0    2   16   35   19    7    0    0 .  0  72.5  73.7 
       shell 2.50 3.00   316 206    0    0    8   57   85   37   13    4 .  2  65.2  67.4 
       shell 3.00 3.50   446 209    0    0    1   19   78   77   27    5 .  2  46.9  57.0 
       shell 3.50 4.00   679 182    0    0    0    4   37   78   39   15 .  9  26.8  43.8 
       shell 4.00 4.50  1006 156    0    0    0    0   10   54   55   33 .  4  15.5  32.7 
       shell 4.50 5.00  1527  65    0    0    0    0    0    5   28   22 . 10   4.3  22.1 
       shell 5.00 5.50  2143  28    0    0    0    0    0    0    7    9 . 12   1.3  14.9 
       shell 5.50 6.00  2436   7    0    0    0    0    0    0    0    2 .  5   0.3  10.8 
       shell 6.00 6.50  2476   0    0    0    0    0    0    0    0    0 .  0   0.0   8.4 
       shell 6.50 7.00  2740   0    0    0    0    0    0    0    0    0 .  0   0.0   6.7 
       shell 7.00 7.50  3086   0    0    0    0    0    0    0    0    0 .  0   0.0   5.5 
       shell 7.50 8.00  3525   0    0    0    0    0    0    0    0    0 .  0   0.0   4.6 
       shell 8.00 8.50  3489   0    0    0    0    0    0    0    0    0 .  0   0.0   3.9 
       shell 8.50 9.00  3919   0    0    0    0    0    0    0    0    0 .  0   0.0   3.4 
       sums     .    . 27902 937    0    2   27  117  230  258  169   90 . 44     .     . 
    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  4  0  0.0 -1.6 >sigma 
       1   2 PRO  5  7 15  5 33.3 -0.2 .      
       1   3 VAL  5 18 30 13 43.3  0.3 .      
       1   4 GLU  5 19 22 16 72.7  1.5 >sigma 
       1   5 LEU  7 50 50 37 74.0  1.5 >sigma 
       1   6 ARG  7 10 12  6 50.0  0.5 .      
       1   7 ALA  3 12  8  6 75.0  1.6 >sigma 
       1   8 ASN  6  8  7  5 71.4  1.4 >sigma 
       1   9 TRP 10 25 35 16 45.7  0.4 .      
       1  10 SER  4  9 17  9 52.9  0.7 .      
       1  11 GLU  5 10 15  9 60.0  0.9 .      
       1  12 GLU  5  9 16  9 56.3  0.8 .      
       1  13 ASP  4 11 22  9 40.9  0.2 .      
       1  14 LEU  7 34 54 25 46.3  0.4 .      
       1  15 GLU  5 18 20 11 55.0  0.7 .      
       1  16 THR  4 14 20 12 60.0  0.9 .      
       1  17 VAL  5 36 52 29 55.8  0.8 .      
       1  18 ILE  6 26 41 16 39.0  0.1 .      
       1  19 ARG  7  7 14  3 21.4 -0.7 .      
       1  20 ALA  3 18 20 14 70.0  1.4 >sigma 
       1  21 VAL  5 35 41 25 61.0  1.0 .      
       1  22 TYR  6 23 30 15 50.0  0.5 .      
       1  23 ARG  7  0  9  0  0.0 -1.6 >sigma 
       1  24 GLN  7  0  9  0  0.0 -1.6 >sigma 
       1  25 VAL  5  0 10  0  0.0 -1.6 >sigma 
       1  26 LEU  7  0 10  0  0.0 -1.6 >sigma 
       1  27 GLY  3  0  8  0  0.0 -1.6 >sigma 
       1  28 ASN  6  0  7  0  0.0 -1.6 >sigma 
       1  29 ASP  4  0  8  0  0.0 -1.6 >sigma 
       1  30 TYR  6  0  8  0  0.0 -1.6 >sigma 
       1  31 VAL  5  0  9  0  0.0 -1.6 >sigma 
       1  32 MET  6  0 10  0  0.0 -1.6 >sigma 
       1  33 ALA  3  0  8  0  0.0 -1.6 >sigma 
       1  34 SER  4  0  6  0  0.0 -1.6 >sigma 
       1  35 GLU  5  0  7  0  0.0 -1.6 >sigma 
       1  36 ARG  7  0  9  0  0.0 -1.6 >sigma 
       1  37 LEU  7 20 31 16 51.6  0.6 .      
       1  38 VAL  5  1 13  0  0.0 -1.6 >sigma 
       1  39 SER  4  3 15  1  6.7 -1.3 >sigma 
       1  40 ALA  3 14 27 12 44.4  0.3 .      
       1  41 GLU  5 13 25 10 40.0  0.1 .      
       1  42 SER  4  9 17  6 35.3 -0.1 .      
       1  43 LEU  7 25 41 18 43.9  0.3 .      
       1  44 LEU  7 28 66 26 39.4  0.1 .      
       1  45 ARG  7 15 28 12 42.9  0.2 .      
       1  46 ASN  6  4 15  4 26.7 -0.4 .      
       1  47 GLY  3  5 13  2 15.4 -0.9 .      
       1  48 LYS  7 16 31 12 38.7  0.1 .      
       1  49 ILE  6 33 57 26 45.6  0.3 .      
       1  50 THR  4 11 22  9 40.9  0.2 .      
       1  51 VAL  5 28 52 26 50.0  0.5 .      
       1  52 ARG  7 15 29 13 44.8  0.3 .      
       1  53 GLU  5 15 30  9 30.0 -0.3 .      
       1  54 PHE  7 33 63 24 38.1  0.0 .      
       1  55 VAL  5 29 44 20 45.5  0.3 .      
       1  56 ARG  7 24 45 19 42.2  0.2 .      
       1  57 ALA  3 23 21 15 71.4  1.4 >sigma 
       1  58 VAL  5 27 41 25 61.0  1.0 .      
       1  59 ALA  3 17 25 11 44.0  0.3 .      
       1  60 LYS  7 22 33 15 45.5  0.3 .      
       1  61 SER  4  9 14  6 42.9  0.2 .      
       1  62 GLU  5  0  9  0  0.0 -1.6 >sigma 
       1  63 LEU  7  2  9  0  0.0 -1.6 >sigma 
       1  64 TYR  6  4  9  0  0.0 -1.6 >sigma 
       1  65 LYS  7  4 19  4 21.1 -0.7 .      
       1  66 GLU  5  0 10  0  0.0 -1.6 >sigma 
       1  67 LYS  7  0  9  0  0.0 -1.6 >sigma 
       1  68 PHE  7  6 14  3 21.4 -0.7 .      
       1  69 LEU  7 15 30 10 33.3 -0.2 .      
       1  70 TYR  6  0 11  0  0.0 -1.6 >sigma 
       1  71 GLY  3  0  8  0  0.0 -1.6 >sigma 
       1  72 ASN  6  0  7  0  0.0 -1.6 >sigma 
       1  73 PHE  7  2 13  1  7.7 -1.2 >sigma 
       1  74 GLN  7  5 17  2 11.8 -1.1 >sigma 
       1  75 THR  4 16 24 14 58.3  0.9 .      
       1  76 ARG  7  8 20  7 35.0 -0.1 .      
       1  77 VAL  5 23 41 17 41.5  0.2 .      
       1  78 ILE  6 29 49 24 49.0  0.5 .      
       1  79 GLU  5 17 22 13 59.1  0.9 .      
       1  80 LEU  7 15 23 12 52.2  0.6 .      
       1  81 ASN  6  8 24  7 29.2 -0.3 .      
       1  82 TYR  6 22 35 16 45.7  0.4 .      
       1  83 LYS  7 10 17  8 47.1  0.4 .      
       1  84 HIS  6 10 13  8 61.5  1.0 >sigma 
       1  85 LEU  7 37 46 24 52.2  0.6 .      
       1  86 LEU  7 24 32 15 46.9  0.4 .      
       1  87 GLY  3 11 13  6 46.2  0.4 .      
       1  88 ARG  7  6 11  6 54.5  0.7 .      
       1  89 ALA  3  8 11  6 54.5  0.7 .      
       1  90 PRO  5 14 21  5 23.8 -0.6 .      
       1  91 TYR  6  6  9  4 44.4  0.3 .      
       1  92 ASP  4 12 13  9 69.2  1.3 >sigma 
       1  93 GLU  5 14 15  9 60.0  0.9 .      
       1  94 SER  4 10 16  9 56.3  0.8 .      
       1  95 GLU  5 11 20  9 45.0  0.3 .      
       1  96 VAL  5 23 40 19 47.5  0.4 .      
       1  97 ILE  6 29 30 20 66.7  1.2 >sigma 
       1  98 PHE  7 18 24 13 54.2  0.7 .      
       1  99 HIS  6 19 29 14 48.3  0.5 .      
       1 100 LEU  7 34 41 23 56.1  0.8 .      
       1 101 ASP  4 20 16 11 68.8  1.3 >sigma 
       1 102 LEU  7 39 41 27 65.9  1.2 >sigma 
       1 103 TYR  6 26 45 21 46.7  0.4 .      
       1 104 GLU  5 12 18 10 55.6  0.8 .      
       1 105 ASN  6 17 14 11 78.6  1.7 >sigma 
       1 106 GLU  5 21 20 16 80.0  1.8 >sigma 
       1 107 GLY  3 11 14  6 42.9  0.2 .      
       1 108 PHE  7 17 26 11 42.3  0.2 .      
       1 109 ASP  4 18 20 12 60.0  0.9 .      
       1 110 ALA  3 18 20 11 55.0  0.7 .      
       1 111 ASP  4 18 26 14 53.8  0.7 .      
       1 112 ILE  6 36 43 25 58.1  0.9 .      
       1 113 ASP  4 13 21  9 42.9  0.2 .      
       1 114 SER  4 10 15  6 40.0  0.1 .      
       1 115 TYR  6 16 33  9 27.3 -0.4 .      
       1 116 ILE  6 26 56 20 35.7 -0.1 .      
       1 117 ASP  4  5 11  5 45.5  0.3 .      
       1 118 SER  4 11 16  8 50.0  0.5 .      
       1 119 PRO  5 12 12  8 66.7  1.2 >sigma 
       1 120 GLU  5 11 14  8 57.1  0.8 .      
       1 121 TYR  6 10 20  9 45.0  0.3 .      
       1 122 THR  4 16 21 10 47.6  0.4 .      
       1 123 ASN  6 13 14 10 71.4  1.4 >sigma 
       1 124 SER  4  6 10  5 50.0  0.5 .      
       1 125 PHE  7  7 18  6 33.3 -0.2 .      
       1 126 GLY  3  8 18  7 38.9  0.1 .      
       1 127 ASP  4  5 15  4 26.7 -0.4 .      
       1 128 TRP 10 25 34 20 58.8  0.9 .      
       1 129 VAL  5 20 41 18 43.9  0.3 .      
       1 130 VAL  5 36 46 23 50.0  0.5 .      
       1 131 PRO  5 21 23 15 65.2  1.2 >sigma 
       1 132 TYR  6 14 18 10 55.6  0.8 .      
       1 133 TYR  6  8  9  5 55.6  0.8 .      
       1 134 ARG  7 12  9  6 66.7  1.2 >sigma 
       1 135 GLY  3  4  7  2 28.6 -0.4 .      
       1 136 LEU  7  1  8  0  0.0 -1.6 >sigma 
       1 137 GLU  5  1 10  0  0.0 -1.6 >sigma 
       1 138 HIS  6  0  8  0  0.0 -1.6 >sigma 
       1 139 HIS  6  0  7  0  0.0 -1.6 >sigma 
       1 140 HIS  6  0  8  0  0.0 -1.6 >sigma 
       1 141 HIS  6  0  8  0  0.0 -1.6 >sigma 
       1 142 HIS  6  0  8  0  0.0 -1.6 >sigma 
       1 143 HIS  6  0  4  0  0.0 -1.6 >sigma 
    stop_

save_



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