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
485977 2kmg RC 16428 cing 4-filtered-FRED Wattos check completeness distance


data_2kmg


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    142
    _NOE_completeness_stats.Total_atom_count                 2162
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            744
    _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      42.2
    _NOE_completeness_stats.Constraint_unexpanded_count      2328
    _NOE_completeness_stats.Constraint_count                 2328
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  2192
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   0
    _NOE_completeness_stats.Constraint_intraresidue_count    477
    _NOE_completeness_stats.Constraint_surplus_count         116
    _NOE_completeness_stats.Constraint_observed_count        1735
    _NOE_completeness_stats.Constraint_expected_count        2099
    _NOE_completeness_stats.Constraint_matched_count         885
    _NOE_completeness_stats.Constraint_unmatched_count       850
    _NOE_completeness_stats.Constraint_exp_nonobs_count      1214
    _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     584 666 360 54.1  0.9  .            
       medium-range   589 536 227 42.4 -0.1  .            
       long-range     562 897 298 33.2 -0.8  .            
       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    40   21    0    4    5    7    4    1    0    0 . 0 52.5 52.5 
       shell 2.00 2.50   229  148    0   29   59   31   17   10    2    0 . 0 64.6 62.8 
       shell 2.50 3.00   379  219    0    9   87   61   42   15    5    0 . 0 57.8 59.9 
       shell 3.00 3.50   518  200    0    1   24   78   62   25    8    2 . 0 38.6 50.4 
       shell 3.50 4.00   933  297    0    0    3   57  137   75   19    6 . 0 31.8 42.2 
       shell 4.00 4.50  1358  347    0    0    0    7  115  141   70   14 . 0 25.6 35.6 
       shell 4.50 5.00  1895  264    0    0    0    1   12   93  120   38 . 0 13.9 28.0 
       shell 5.00 5.50  2152  182    0    0    0    0    0    9   90   83 . 0  8.5 22.4 
       shell 5.50 6.00  2488   55    0    0    0    0    0    1   26   28 . 0  2.2 17.3 
       shell 6.00 6.50  2759    2    0    0    0    0    0    0    2    0 . 0  0.1 13.6 
       shell 6.50 7.00  3011    0    0    0    0    0    0    0    0    0 . 0  0.0 11.0 
       shell 7.00 7.50  3274    0    0    0    0    0    0    0    0    0 . 0  0.0  9.1 
       shell 7.50 8.00  3513    0    0    0    0    0    0    0    0    0 . 0  0.0  7.7 
       shell 8.00 8.50  4040    0    0    0    0    0    0    0    0    0 . 0  0.0  6.5 
       shell 8.50 9.00  4222    0    0    0    0    0    0    0    0    0 . 0  0.0  5.6 
       sums     .    . 30811 1735    0   43  178  242  389  370  342  171 . 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 MET  6  0  4  0   0.0 -2.7 >sigma 
       1   2 ASN  6  5 11  5  45.5  0.1 .      
       1   3 THR  4  5  9  5  55.6  0.7 .      
       1   4 GLU  5 10 12 10  83.3  2.4 >sigma 
       1   5 GLU  5  7  9  7  77.8  2.1 >sigma 
       1   6 GLN  7 18 28 10  35.7 -0.5 .      
       1   7 PRO  5  8 11  5  45.5  0.1 .      
       1   8 VAL  5 24 45 14  31.1 -0.8 .      
       1   9 THR  4 15 21  6  28.6 -0.9 .      
       1  10 ALA  3 22 29 14  48.3  0.3 .      
       1  11 SER  4 18 16 12  75.0  1.9 >sigma 
       1  12 LEU  7 28 22 17  77.3  2.0 >sigma 
       1  13 VAL  5 25 39 14  35.9 -0.5 .      
       1  14 ALA  3 12 16  7  43.8 -0.0 .      
       1  15 GLU  5 16 19 10  52.6  0.5 .      
       1  16 ALA  3 18 17  8  47.1  0.2 .      
       1  17 GLN  7 32 28 15  53.6  0.6 .      
       1  18 ARG  7 34 55 18  32.7 -0.7 .      
       1  19 LEU  7 27 24 10  41.7 -0.1 .      
       1  20 ASP  4 26 20 10  50.0  0.4 .      
       1  21 PHE  7 25 44 11  25.0 -1.2 >sigma 
       1  22 LEU  7 34 39 17  43.6 -0.0 .      
       1  23 PRO  5 16 38 12  31.6 -0.7 .      
       1  24 THR  4 21 20 10  50.0  0.4 .      
       1  25 TYR  6 17 24  7  29.2 -0.9 .      
       1  26 PHE  7 27 39 17  43.6 -0.0 .      
       1  27 GLY  3 27 19 11  57.9  0.9 .      
       1  28 PRO  5 10 20  8  40.0 -0.2 .      
       1  29 ARG  7 21 33 14  42.4 -0.1 .      
       1  30 LEU  7 26 41 14  34.1 -0.6 .      
       1  31 MET  6 30 47 16  34.0 -0.6 .      
       1  32 MET  6 21 26 13  50.0  0.4 .      
       1  33 ARG  7 20 33 10  30.3 -0.8 .      
       1  34 GLY  3 26 27 14  51.9  0.5 .      
       1  35 GLU  5 24 22 12  54.5  0.7 .      
       1  36 ALA  3 25 21 10  47.6  0.2 .      
       1  37 LEU  7 39 57 18  31.6 -0.7 .      
       1  38 VAL  5 59 53 32  60.4  1.0 >sigma 
       1  39 TYR  6 42 38 16  42.1 -0.1 .      
       1  40 ALA  3 21 24 11  45.8  0.1 .      
       1  41 TRP 10 60 54 24  44.4  0.0 .      
       1  42 MET  6 33 52 17  32.7 -0.7 .      
       1  43 ARG  7 16 32  8  25.0 -1.2 >sigma 
       1  44 ARG  7 15 31 11  35.5 -0.5 .      
       1  45 LEU  7 38 60 18  30.0 -0.8 .      
       1  46 CYS  4 28 31 13  41.9 -0.1 .      
       1  47 GLU  5 10 11  4  36.4 -0.5 .      
       1  48 ARG  7 12 14  7  50.0  0.4 .      
       1  49 TYR  6 34 41 19  46.3  0.2 .      
       1  50 ASN  6  9  6  2  33.3 -0.6 .      
       1  51 GLY  3  5 14  4  28.6 -0.9 .      
       1  52 ALA  3 24 22 13  59.1  0.9 .      
       1  53 TYR  6 15 16  9  56.3  0.8 .      
       1  54 TRP 10 38 37 17  45.9  0.1 .      
       1  55 HIS  6 24 22 10  45.5  0.1 .      
       1  56 TYR  6 26 43 13  30.2 -0.8 .      
       1  57 TYR  6 53 48 30  62.5  1.1 >sigma 
       1  58 ALA  3 19 24 12  50.0  0.4 .      
       1  59 LEU  7 75 67 43  64.2  1.2 >sigma 
       1  60 SER  4 14 17  8  47.1  0.2 .      
       1  61 ASP  4 18 28 13  46.4  0.2 .      
       1  62 GLY  3 14 10  6  60.0  1.0 .      
       1  63 GLY  3 17 30 10  33.3 -0.6 .      
       1  64 PHE  7 14 32 11  34.4 -0.6 .      
       1  65 TYR  6 34 52 20  38.5 -0.3 .      
       1  66 MET  6 42 44 21  47.7  0.2 .      
       1  67 ALA  3 41 25 16  64.0  1.2 >sigma 
       1  68 PRO  5 30 51 19  37.3 -0.4 .      
       1  69 ASP  4 17 21 10  47.6  0.2 .      
       1  70 LEU  7 23 33  9  27.3 -1.0 >sigma 
       1  71 ALA  3 10  4  4 100.0  3.4 >sigma 
       1  72 GLY  3  9  5  5 100.0  3.4 >sigma 
       1  73 ARG  7  9  8  6  75.0  1.9 >sigma 
       1  74 LEU  7 19 27  8  29.6 -0.9 .      
       1  75 GLU  5 13 10  8  80.0  2.2 >sigma 
       1  76 ILE  6 40 55 21  38.2 -0.3 .      
       1  77 GLU  5 17 21  8  38.1 -0.4 .      
       1  78 VAL  5 45 58 30  51.7  0.5 .      
       1  79 ASN  6 21 18  9  50.0  0.4 .      
       1  80 GLY  3 10 16  6  37.5 -0.4 .      
       1  81 ASN  6 32 27 18  66.7  1.4 >sigma 
       1  82 GLY  3 11  9  5  55.6  0.7 .      
       1  83 PHE  7 35 50 20  40.0 -0.2 .      
       1  84 ARG  7 20 14  6  42.9 -0.1 .      
       1  85 GLY  3 21 11  7  63.6  1.2 >sigma 
       1  86 GLU  5 17 15  9  60.0  1.0 .      
       1  87 LEU  7 27 41 16  39.0 -0.3 .      
       1  88 SER  4 18 20 11  55.0  0.7 .      
       1  89 ALA  3 28 35 13  37.1 -0.4 .      
       1  90 ASP  4 25 18 10  55.6  0.7 .      
       1  91 ALA  3 41 30 18  60.0  1.0 .      
       1  92 ALA  3 32 37 15  40.5 -0.2 .      
       1  93 GLY  3 22 28 13  46.4  0.2 .      
       1  94 ILE  6 42 69 19  27.5 -1.0 .      
       1  95 VAL  5 43 56 23  41.1 -0.2 .      
       1  96 ALA  3 37 38 19  50.0  0.4 .      
       1  97 THR  4 34 42 21  50.0  0.4 .      
       1  98 LEU  7 48 71 27  38.0 -0.4 .      
       1  99 PHE  7 22 41 10  24.4 -1.2 >sigma 
       1 100 ALA  3 31 37 18  48.6  0.3 .      
       1 101 LEU  7 43 51 22  43.1 -0.0 .      
       1 102 GLY  3 30 13 10  76.9  2.0 >sigma 
       1 103 GLN  7 36 38 17  44.7  0.1 .      
       1 104 LEU  7 27 42 11  26.2 -1.1 >sigma 
       1 105 ALA  3 31 32 14  43.8 -0.0 .      
       1 106 ALA  3 17 13  5  38.5 -0.3 .      
       1 107 GLU  5 19 18 10  55.6  0.7 .      
       1 108 ILE  6 23 29 10  34.5 -0.6 .      
       1 109 ALA  3  0  7  0   0.0 -2.7 >sigma 
       1 110 ASP  4  0  7  0   0.0 -2.7 >sigma 
       1 111 THR  4  0 10  0   0.0 -2.7 >sigma 
       1 112 ASP  4  4  8  3  37.5 -0.4 .      
       1 113 ALA  3  6 19  5  26.3 -1.1 >sigma 
       1 114 ALA  3 11 23  4  17.4 -1.6 >sigma 
       1 115 ASP  4 14 14  6  42.9 -0.1 .      
       1 116 ALA  3  5 18  5  27.8 -1.0 .      
       1 117 LEU  7 36 44 14  31.8 -0.7 .      
       1 118 ILE  6 46 41 21  51.2  0.5 .      
       1 119 ASP  4 18 23 10  43.5 -0.0 .      
       1 120 ARG  7 28 40 14  35.0 -0.5 .      
       1 121 TYR  6 63 55 35  63.6  1.2 >sigma 
       1 122 HIS  6 19 21 14  66.7  1.4 >sigma 
       1 123 PHE  7 25 33 13  39.4 -0.3 .      
       1 124 LEU  7 36 66 16  24.2 -1.2 >sigma 
       1 125 ARG  7 31 40 18  45.0  0.1 .      
       1 126 GLY  3 13 12  4  33.3 -0.6 .      
       1 127 PHE  7 35 52 14  26.9 -1.0 >sigma 
       1 128 ALA  3 28 33 13  39.4 -0.3 .      
       1 129 ALA  3 11 17  5  29.4 -0.9 .      
       1 130 GLY  3  7 11  3  27.3 -1.0 >sigma 
       1 131 HIS  6 28 33 14  42.4 -0.1 .      
       1 132 PRO  5  6 10  4  40.0 -0.2 .      
       1 133 GLU  5 25 33 13  39.4 -0.3 .      
       1 134 ALA  3 34 32 15  46.9  0.2 .      
       1 135 ALA  3 11 18  5  27.8 -1.0 .      
       1 136 ALA  3 26 30 12  40.0 -0.2 .      
       1 137 ILE  6 72 62 34  54.8  0.7 .      
       1 138 TYR  6 33 27 13  48.1  0.3 .      
       1 139 ARG  7 23 40 10  25.0 -1.2 >sigma 
       1 140 ALA  3 37 39 18  46.2  0.1 .      
       1 141 ILE  6 37 53 19  35.8 -0.5 .      
       1 142 ASP  4 18 12  7  58.3  0.9 .      
    stop_

save_