BMRB

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
433166 2jty RC 15423 cing 4-filtered-FRED Wattos check completeness distance


data_2jty


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    184
    _NOE_completeness_stats.Total_atom_count                 2489
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            860
    _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      69.3
    _NOE_completeness_stats.Constraint_unexpanded_count      3836
    _NOE_completeness_stats.Constraint_count                 3836
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  2499
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   0
    _NOE_completeness_stats.Constraint_intraresidue_count    476
    _NOE_completeness_stats.Constraint_surplus_count         54
    _NOE_completeness_stats.Constraint_observed_count        3306
    _NOE_completeness_stats.Constraint_expected_count        2450
    _NOE_completeness_stats.Constraint_matched_count         1697
    _NOE_completeness_stats.Constraint_unmatched_count       1609
    _NOE_completeness_stats.Constraint_exp_nonobs_count      753
    _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     1039  642  495 77.1  1.0  >sigma       
       medium-range    423  279  185 66.3 -0.5  .            
       long-range     1844 1529 1017 66.5 -0.5  .            
       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     7    7    0    0    5    1    0    1    0    0 . 0 100.0 100.0 
       shell 2.00 2.50   351  317    1   63  126   75   29   16    6    1 . 0  90.3  90.5 
       shell 2.50 3.00   469  376    0   20   87  128   84   40   12    5 . 0  80.2  84.6 
       shell 3.00 3.50   677  450    0    4   44  122  117   96   50   17 . 0  66.5  76.5 
       shell 3.50 4.00   946  547    0    0    7   67  158  161  117   37 . 0  57.8  69.3 
       shell 4.00 4.50  1653  764    0    0    0    7  127  268  254  108 . 0  46.2  60.0 
       shell 4.50 5.00  2291  542    0    0    0    0    5  168  224  145 . 0  23.7  47.0 
       shell 5.00 5.50  2482  264    0    0    0    0    0   10  135  119 . 0  10.6  36.8 
       shell 5.50 6.00  2699   37    0    0    0    0    0    0    6   31 . 0   1.4  28.5 
       shell 6.00 6.50  2989    2    0    0    0    0    0    0    0    2 . 0   0.1  22.7 
       shell 6.50 7.00  3512    0    0    0    0    0    0    0    0    0 . 0   0.0  18.3 
       shell 7.00 7.50  3894    0    0    0    0    0    0    0    0    0 . 0   0.0  15.0 
       shell 7.50 8.00  4193    0    0    0    0    0    0    0    0    0 . 0   0.0  12.6 
       shell 8.00 8.50  4469    0    0    0    0    0    0    0    0    0 . 0   0.0  10.8 
       shell 8.50 9.00  4871    0    0    0    0    0    0    0    0    0 . 0   0.0   9.3 
       sums     .    . 35503 3306    1   87  269  400  520  760  804  465 . 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 ALA 3  0  3  0   0.0 -3.9 >sigma 
       1   2 ALA 3  0  6  0   0.0 -3.9 >sigma 
       1   3 THR 4  1  7  1  14.3 -3.1 >sigma 
       1   4 THR 4  4  8  3  37.5 -1.8 >sigma 
       1   5 VAL 5 10  8  4  50.0 -1.1 >sigma 
       1   6 ASN 6  6  8  3  37.5 -1.8 >sigma 
       1   7 GLY 3  2  7  2  28.6 -2.3 >sigma 
       1   8 GLY 3  5  7  4  57.1 -0.6 .      
       1   9 THR 4 12  8  7  87.5  1.1 >sigma 
       1  10 VAL 5 16 11  9  81.8  0.8 .      
       1  11 HIS 6 12  9  6  66.7 -0.1 .      
       1  12 PHE 7 15  8  6  75.0  0.4 .      
       1  13 LYS 7 18 16 10  62.5 -0.3 .      
       1  14 GLY 3 12  9  6  66.7 -0.1 .      
       1  15 GLU 5 20 14 10  71.4  0.2 .      
       1  16 VAL 5 24 23 10  43.5 -1.4 >sigma 
       1  17 VAL 5 20 21  5  23.8 -2.6 >sigma 
       1  18 ASN 6 32 13 10  76.9  0.5 .      
       1  19 ALA 3 36 20 19  95.0  1.5 >sigma 
       1  20 ALA 3 38 28 20  71.4  0.2 .      
       1  21 CYS 4 29 25 15  60.0 -0.5 .      
       1  22 ALA 3 27 15 12  80.0  0.7 .      
       1  23 VAL 5 28 32 13  40.6 -1.6 >sigma 
       1  24 ASP 4 32 27 19  70.4  0.1 .      
       1  25 ALA 3 21 11  8  72.7  0.2 .      
       1  26 GLY 3 10  8  3  37.5 -1.8 >sigma 
       1  27 SER 4 31 29 17  58.6 -0.6 .      
       1  28 VAL 5 26 32 16  50.0 -1.1 >sigma 
       1  29 ASP 4 18 16 11  68.8  0.0 .      
       1  30 GLN 7 37 31 23  74.2  0.3 .      
       1  31 THR 4 36 25 22  88.0  1.1 >sigma 
       1  32 VAL 5 57 43 31  72.1  0.2 .      
       1  33 GLN 7 40 20 14  70.0  0.1 .      
       1  34 LEU 7 65 51 34  66.7 -0.1 .      
       1  35 GLY 3 31 13 10  76.9  0.5 .      
       1  36 GLN 7 50 28 27  96.4  1.6 >sigma 
       1  37 VAL 5 65 50 32  64.0 -0.3 .      
       1  38 ARG 7 59 39 32  82.1  0.8 .      
       1  39 THR 4 68 43 36  83.7  0.9 .      
       1  40 ALA 3 32 17 13  76.5  0.5 .      
       1  41 SER 4 31 21 14  66.7 -0.1 .      
       1  42 LEU 7 78 67 39  58.2 -0.6 .      
       1  43 ALA 3 34 20 16  80.0  0.7 .      
       1  44 GLN 7 48 23 20  87.0  1.1 >sigma 
       1  45 GLU 5 47 22 20  90.9  1.3 >sigma 
       1  46 GLY 3 24 18 15  83.3  0.9 .      
       1  47 ALA 3 48 27 21  77.8  0.5 .      
       1  48 THR 4 43 26 20  76.9  0.5 .      
       1  49 SER 4 32 31 17  54.8 -0.8 .      
       1  50 SER 4 14  9  6  66.7 -0.1 .      
       1  51 ALA 3 25 16 13  81.3  0.7 .      
       1  52 VAL 5 35 29 17  58.6 -0.6 .      
       1  53 GLY 3 18 12 10  83.3  0.9 .      
       1  54 PHE 7 35 56 25  44.6 -1.4 >sigma 
       1  55 ASN 6 29 21 14  66.7 -0.1 .      
       1  56 ILE 6 55 59 30  50.8 -1.0 >sigma 
       1  57 GLN 7 35 25 17  68.0 -0.0 .      
       1  58 LEU 7 47 48 26  54.2 -0.8 .      
       1  59 ASN 6 42 25 21  84.0  0.9 .      
       1  60 ASP 4 21 13 12  92.3  1.4 >sigma 
       1  61 CYS 4 35 25 17  68.0 -0.0 .      
       1  62 ASP 4 24 16 11  68.8  0.0 .      
       1  63 THR 4 35 20 13  65.0 -0.2 .      
       1  64 ASN 6 20  8  5  62.5 -0.3 .      
       1  65 VAL 5 42 23 11  47.8 -1.2 >sigma 
       1  66 ALA 3 49 25 21  84.0  0.9 .      
       1  67 SER 4 30 19 13  68.4  0.0 .      
       1  68 LYS 7 60 45 31  68.9  0.0 .      
       1  69 ALA 3 44 32 23  71.9  0.2 .      
       1  70 ALA 3 53 30 22  73.3  0.3 .      
       1  71 VAL 5 55 43 27  62.8 -0.3 .      
       1  72 ALA 3 42 26 23  88.5  1.2 >sigma 
       1  73 PHE 7 61 63 39  61.9 -0.4 .      
       1  74 LEU 7 46 34 23  67.6 -0.0 .      
       1  75 GLY 3 25 20 14  70.0  0.1 .      
       1  76 THR 4 20 11  8  72.7  0.2 .      
       1  77 ALA 3 37 20 16  80.0  0.7 .      
       1  78 ILE 6 77 49 42  85.7  1.0 .      
       1  79 ASP 4 34 20 16  80.0  0.7 .      
       1  80 ALA 3 19 12  9  75.0  0.4 .      
       1  81 GLY 3 13  9  5  55.6 -0.7 .      
       1  82 HIS 6 39 34 24  70.6  0.1 .      
       1  83 THR 4 27 14 10  71.4  0.2 .      
       1  84 ASN 6 34 21 16  76.2  0.4 .      
       1  85 VAL 5 71 55 42  76.4  0.5 .      
       1  86 LEU 7 67 63 40  63.5 -0.3 .      
       1  87 ALA 3 33 25 18  72.0  0.2 .      
       1  88 LEU 7 88 53 41  77.4  0.5 .      
       1  89 GLN 7 47 31 23  74.2  0.3 .      
       1  90 SER 4 14  8  7  87.5  1.1 >sigma 
       1  91 SER 4 22 14  9  64.3 -0.2 .      
       1  92 ALA 3 11  7  2  28.6 -2.3 >sigma 
       1  93 ALA 3 14  9  6  66.7 -0.1 .      
       1  94 GLY 3 17  8  7  87.5  1.1 >sigma 
       1  95 SER 4 35 24 19  79.2  0.6 .      
       1  96 ALA 3 45 29 24  82.8  0.8 .      
       1  97 THR 4 20  9  9 100.0  1.8 >sigma 
       1  98 ASN 6 54 23 23 100.0  1.8 >sigma 
       1  99 VAL 5 72 50 35  70.0  0.1 .      
       1 100 GLY 3 42 26 20  76.9  0.5 .      
       1 101 VAL 5 62 51 34  66.7 -0.1 .      
       1 102 GLN 7 42 42 29  69.0  0.0 .      
       1 103 ILE 6 72 56 43  76.8  0.5 .      
       1 104 LEU 7 67 54 32  59.3 -0.5 .      
       1 105 ASP 4 33 35 18  51.4 -1.0 .      
       1 106 ARG 7 24 23 14  60.9 -0.4 .      
       1 107 THR 4 21 15 10  66.7 -0.1 .      
       1 108 GLY 3 17 17  7  41.2 -1.6 >sigma 
       1 109 ALA 3 15 14  8  57.1 -0.6 .      
       1 110 ALA 3 27 19 16  84.2  0.9 .      
       1 111 LEU 7 46 42 26  61.9 -0.4 .      
       1 112 THR 4 28 24 18  75.0  0.4 .      
       1 113 LEU 7 54 47 27  57.4 -0.6 .      
       1 114 ASP 4 25 22 12  54.5 -0.8 .      
       1 115 GLY 3 29 30 17  56.7 -0.7 .      
       1 116 ALA 3 18 15 10  66.7 -0.1 .      
       1 117 THR 4 24 20 11  55.0 -0.8 .      
       1 118 PHE 7 29 26 13  50.0 -1.1 >sigma 
       1 119 SER 4 26 20 12  60.0 -0.5 .      
       1 120 SER 4 22 19 11  57.9 -0.6 .      
       1 121 GLU 5 25 21 12  57.1 -0.6 .      
       1 122 THR 4 35 23 17  73.9  0.3 .      
       1 123 THR 4 27 12 10  83.3  0.9 .      
       1 124 LEU 7 53 50 26  52.0 -0.9 .      
       1 125 ASN 6 21 17 11  64.7 -0.2 .      
       1 126 ASN 6 20 13 11  84.6  0.9 .      
       1 127 GLY 3 23 11 11 100.0  1.8 >sigma 
       1 128 THR 4 30 17 15  88.2  1.1 >sigma 
       1 129 ASN 6 43 29 18  62.1 -0.4 .      
       1 130 THR 4 33 26 18  69.2  0.0 .      
       1 131 ILE 6 51 49 27  55.1 -0.8 .      
       1 132 PRO 5 19 19 12  63.2 -0.3 .      
       1 133 PHE 7 53 62 37  59.7 -0.5 .      
       1 134 GLN 7 51 25 21  84.0  0.9 .      
       1 135 ALA 3 45 36 21  58.3 -0.6 .      
       1 136 ARG 7 45 58 26  44.8 -1.4 >sigma 
       1 137 TYR 6 85 57 44  77.2  0.5 .      
       1 138 PHE 7 70 51 42  82.4  0.8 .      
       1 139 ALA 3 59 37 33  89.2  1.2 >sigma 
       1 140 THR 4 55 32 26  81.3  0.7 .      
       1 141 GLY 3 37 13 10  76.9  0.5 .      
       1 142 ALA 3 28 13 10  76.9  0.5 .      
       1 143 ALA 3 51 31 24  77.4  0.5 .      
       1 144 THR 4 31 16 14  87.5  1.1 >sigma 
       1 145 PRO 5 45 35 30  85.7  1.0 .      
       1 146 GLY 3 30 16 15  93.8  1.5 >sigma 
       1 147 ALA 3 41 24 19  79.2  0.6 .      
       1 148 ALA 3 53 29 24  82.8  0.8 .      
       1 149 ASN 6 50 35 23  65.7 -0.2 .      
       1 150 ALA 3 50 36 24  66.7 -0.1 .      
       1 151 ASP 4 28 19 15  78.9  0.6 .      
       1 152 ALA 3 52 35 30  85.7  1.0 .      
       1 153 THR 4 42 16 16 100.0  1.8 >sigma 
       1 154 PHE 7 40 59 26  44.1 -1.4 >sigma 
       1 155 LYS 7 47 45 29  64.4 -0.2 .      
       1 156 VAL 5 49 45 30  66.7 -0.1 .      
       1 157 GLN 7 43 42 27  64.3 -0.2 .      
       1 158 TYR 6 78 56 48  85.7  1.0 .      
       1 159 GLN 7 50 49 31  63.3 -0.3 .      
       1 160 GLY 3 21 18 11  61.1 -0.4 .      
       1 161 GLY 3 10  9  4  44.4 -1.4 >sigma 
       1 162 GLY 3  5  9  3  33.3 -2.0 >sigma 
       1 163 GLY 3  3  6  2  33.3 -2.0 >sigma 
       1 164 GLY 3  6  6  2  33.3 -2.0 >sigma 
       1 165 GLY 3  7  7  4  57.1 -0.6 .      
       1 166 ALA 3 18 11  9  81.8  0.8 .      
       1 167 ALA 3 20 17 12  70.6  0.1 .      
       1 168 THR 4 41 24 20  83.3  0.9 .      
       1 169 THR 4 34 24 17  70.8  0.1 .      
       1 170 VAL 5 55 34 26  76.5  0.5 .      
       1 171 ASN 6 26 20 13  65.0 -0.2 .      
       1 172 GLY 3 21 17 10  58.8 -0.6 .      
       1 173 GLY 3 20 15  8  53.3 -0.9 .      
       1 174 THR 4 40 26 21  80.8  0.7 .      
       1 175 VAL 5 65 52 38  73.1  0.3 .      
       1 176 HIS 6 37 29 28  96.6  1.6 >sigma 
       1 177 PHE 7 80 65 50  76.9  0.5 .      
       1 178 LYS 7 59 44 31  70.5  0.1 .      
       1 179 GLY 3 33 17 13  76.5  0.5 .      
       1 180 GLU 5 62 36 34  94.4  1.5 >sigma 
       1 181 VAL 5 79 57 46  80.7  0.7 .      
       1 182 VAL 5 70 42 38  90.5  1.3 >sigma 
       1 183 ASN 6 36 28 23  82.1  0.8 .      
       1 184 ALA 3 36 27 20  74.1  0.3 .      
    stop_

save_