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
439584 2k6q RC 15877 cing 4-filtered-FRED Wattos check completeness distance


data_2k6q


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    138
    _NOE_completeness_stats.Total_atom_count                 2246
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            767
    _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      50.5
    _NOE_completeness_stats.Constraint_unexpanded_count      3042
    _NOE_completeness_stats.Constraint_count                 3042
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  2482
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   0
    _NOE_completeness_stats.Constraint_intraresidue_count    771
    _NOE_completeness_stats.Constraint_surplus_count         239
    _NOE_completeness_stats.Constraint_observed_count        2032
    _NOE_completeness_stats.Constraint_expected_count        2286
    _NOE_completeness_stats.Constraint_matched_count         1155
    _NOE_completeness_stats.Constraint_unmatched_count       877
    _NOE_completeness_stats.Constraint_exp_nonobs_count      1131
    _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     696 648 392 60.5  1.0  >sigma     
       medium-range   528 546 286 52.4  0.3  .          
       long-range     679 870 400 46.0 -0.2  .          
       intermolecular 129 222  77 34.7 -1.2  >sigma     
    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    45   36    1    7   17   10    1    0    0    0 . 0 80.0 80.0 
       shell 2.00 2.50   292  217    0   32   74   58   31   19    2    1 . 0 74.3 75.1 
       shell 2.50 3.00   381  252    0   12   73   85   55   22    5    0 . 0 66.1 70.3 
       shell 3.00 3.50   645  315    0    3   32  121  108   31   16    3 . 1 48.8 60.2 
       shell 3.50 4.00   923  335    0    0   10   60  133   86   38    8 . 0 36.3 50.5 
       shell 4.00 4.50  1540  422    0    0    2   11  125  205   62   17 . 0 27.4 41.2 
       shell 4.50 5.00  1966  258    0    0    0    1   15  107  100   35 . 0 13.1 31.7 
       shell 5.00 5.50  2335  140    0    0    0    1    3   16   56   64 . 0  6.0 24.3 
       shell 5.50 6.00  2707   47    0    0    0    0    1    3   16   27 . 0  1.7 18.7 
       shell 6.00 6.50  2954    8    0    0    0    0    0    0    0    8 . 0  0.3 14.7 
       shell 6.50 7.00  3306    1    0    0    0    0    0    0    0    1 . 0  0.0 11.9 
       shell 7.00 7.50  3623    1    0    0    0    0    0    0    0    1 . 0  0.0  9.8 
       shell 7.50 8.00  3837    0    0    0    0    0    0    0    0    0 . 0  0.0  8.3 
       shell 8.00 8.50  4288    0    0    0    0    0    0    0    0    0 . 0  0.0  7.0 
       shell 8.50 9.00  4677    0    0    0    0    0    0    0    0    0 . 0  0.0  6.1 
       sums     .    . 33519 2032    1   54  208  347  472  489  295  165 . 1    .    . 
    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   2 MET  6  1  5  1 20.0 -1.8 >sigma 
       1   3 PRO  5  1 10  1 10.0 -2.4 >sigma 
       1   4 SER  4  0  8  0  0.0 -3.0 >sigma 
       1   5 GLU  5  6  7  3 42.9 -0.4 .      
       1   6 LYS  7 18 35 10 28.6 -1.3 >sigma 
       1   7 THR  4 22 30 17 56.7  0.4 .      
       1   8 PHE  7 22 27  8 29.6 -1.2 >sigma 
       1   9 LYS  7 19 26 10 38.5 -0.7 .      
       1  10 GLN  7 30 32 16 50.0 -0.0 .      
       1  11 ARG  7 18 34  9 26.5 -1.4 >sigma 
       1  12 ARG  7  7 29  4 13.8 -2.1 >sigma 
       1  13 SER  4  5 15  3 20.0 -1.8 >sigma 
       1  14 PHE  7 15 24  8 33.3 -1.0 .      
       1  15 GLU  5 19 15 11 73.3  1.4 >sigma 
       1  16 GLN  7  9 21  8 38.1 -0.7 .      
       1  17 ARG  7 19 31 10 32.3 -1.1 >sigma 
       1  18 VAL  5 37 28 20 71.4  1.3 >sigma 
       1  19 GLU  5 23 22 12 54.5  0.3 .      
       1  20 ASP  4 25 23 13 56.5  0.4 .      
       1  21 VAL  5 46 48 27 56.3  0.4 .      
       1  22 ARG  7 19 28 10 35.7 -0.8 .      
       1  23 LEU  7 29 37 17 45.9 -0.2 .      
       1  24 ILE  6 70 77 42 54.5  0.3 .      
       1  25 ARG  7 27 30 16 53.3  0.2 .      
       1  26 GLU  5 20 20 10 50.0 -0.0 .      
       1  27 GLN  7 34 35 21 60.0  0.6 .      
       1  28 HIS  6 41 36 22 61.1  0.7 .      
       1  29 PRO  5 18 15 10 66.7  1.0 .      
       1  30 THR  4 11 11  7 63.6  0.8 .      
       1  31 LYS  7 40 45 22 48.9 -0.1 .      
       1  32 ILE  6 68 57 41 71.9  1.3 >sigma 
       1  33 PRO  5 35 45 23 51.1  0.1 .      
       1  34 VAL  5 62 61 30 49.2 -0.1 .      
       1  35 ILE  6 61 56 34 60.7  0.6 .      
       1  36 ILE  6 52 72 36 50.0 -0.0 .      
       1  37 GLU  5 27 25 12 48.0 -0.1 .      
       1  38 ARG  7 25 23 14 60.9  0.6 .      
       1  39 TYR  6 52 37 26 70.3  1.2 >sigma 
       1  40 LYS  7 18  9  6 66.7  1.0 .      
       1  41 GLY  3  9  7  4 57.1  0.4 .      
       1  42 GLU  5 24 36 17 47.2 -0.2 .      
       1  43 LYS  7  6 12  3 25.0 -1.5 >sigma 
       1  44 GLN  7 11 25  7 28.0 -1.3 >sigma 
       1  45 LEU  7 48 66 33 50.0 -0.0 .      
       1  46 PRO  5 19 23 15 65.2  0.9 .      
       1  47 VAL  5 15 13  8 61.5  0.7 .      
       1  48 LEU  7 35 57 23 40.4 -0.6 .      
       1  49 ASP  4 10 18  6 33.3 -1.0 .      
       1  50 LYS  7 19 34 14 41.2 -0.5 .      
       1  51 THR  4 17 29 10 34.5 -0.9 .      
       1  52 LYS  7 41 51 20 39.2 -0.6 .      
       1  53 PHE  7 59 73 31 42.5 -0.4 .      
       1  54 LEU  7 65 66 33 50.0 -0.0 .      
       1  55 VAL  5 45 59 22 37.3 -0.8 .      
       1  56 PRO  5 38 35 25 71.4  1.3 >sigma 
       1  57 ASP  4 38 20 15 75.0  1.5 >sigma 
       1  58 HIS  6 21 13 11 84.6  2.0 >sigma 
       1  59 VAL  5 37 36 23 63.9  0.8 .      
       1  60 ASN  6 37 31 21 67.7  1.0 >sigma 
       1  61 MET  6 54 62 30 48.4 -0.1 .      
       1  62 SER  4 31 30 21 70.0  1.2 >sigma 
       1  63 GLU  5 38 40 24 60.0  0.6 .      
       1  64 LEU  7 40 67 25 37.3 -0.8 .      
       1  65 ILE  6 63 63 36 57.1  0.4 .      
       1  66 LYS  7 28 37 17 45.9 -0.2 .      
       1  67 ILE  6 54 65 35 53.8  0.2 .      
       1  68 ILE  6 70 84 45 53.6  0.2 .      
       1  69 ARG  7 35 44 19 43.2 -0.4 .      
       1  70 ARG  7 28 35 19 54.3  0.3 .      
       1  71 ARG  7 28 39 15 38.5 -0.7 .      
       1  72 LEU  7 57 65 34 52.3  0.1 .      
       1  73 GLN  7 23 12  8 66.7  1.0 .      
       1  74 LEU  7 62 55 32 58.2  0.5 .      
       1  75 ASN  6 16 17  9 52.9  0.2 .      
       1  76 ALA  3  8  8  3 37.5 -0.7 .      
       1  77 ASN  6  7 11  4 36.4 -0.8 .      
       1  78 GLN  7 40 47 30 63.8  0.8 .      
       1  79 ALA  3 24 14 13 92.9  2.5 >sigma 
       1  80 PHE  7 51 60 29 48.3 -0.1 .      
       1  81 PHE  7 46 40 25 62.5  0.7 .      
       1  82 LEU  7 47 72 27 37.5 -0.7 .      
       1  83 LEU  7 79 55 34 61.8  0.7 .      
       1  84 VAL  5 37 43 21 48.8 -0.1 .      
       1  85 ASN  6 26 27 19 70.4  1.2 >sigma 
       1  86 GLY  3 17 17  9 52.9  0.2 .      
       1  87 HIS  6 17 19 11 57.9  0.5 .      
       1  88 SER  4 15 25  8 32.0 -1.1 >sigma 
       1  89 MET  6 26 38 13 34.2 -0.9 .      
       1  90 VAL  5 10 11  5 45.5 -0.3 .      
       1  91 SER  4  4  9  4 44.4 -0.3 .      
       1  92 VAL  5 27 31 18 58.1  0.5 .      
       1  93 SER  4  8  6  4 66.7  1.0 .      
       1  94 THR  4 31 23 19 82.6  1.9 >sigma 
       1  95 PRO  5 26 29 20 69.0  1.1 >sigma 
       1  96 ILE  6 62 73 36 49.3 -0.0 .      
       1  97 SER  4 19 27 11 40.7 -0.5 .      
       1  98 GLU  5 29 30 19 63.3  0.8 .      
       1  99 VAL  5 52 48 29 60.4  0.6 .      
       1 100 TYR  6 59 68 40 58.8  0.5 .      
       1 101 GLU  5 20 24 10 41.7 -0.5 .      
       1 102 SER  4 21 19  9 47.4 -0.2 .      
       1 103 GLU  5 38 37 28 75.7  1.5 >sigma 
       1 104 ARG  7 31 41 15 36.6 -0.8 .      
       1 105 ASP  4 27 19 13 68.4  1.1 >sigma 
       1 106 GLU  5 14 13  6 46.2 -0.2 .      
       1 107 ASP  4 22 27 11 40.7 -0.5 .      
       1 108 GLY  3 25 20 10 50.0 -0.0 .      
       1 109 PHE  7 29 70 17 24.3 -1.5 >sigma 
       1 110 LEU  7 58 72 37 51.4  0.1 .      
       1 111 TYR  6 39 28 16 57.1  0.4 .      
       1 112 MET  6 67 60 35 58.3  0.5 .      
       1 113 VAL  5 57 34 23 67.6  1.0 >sigma 
       1 114 TYR  6 68 67 41 61.2  0.7 .      
       1 115 ALA  3 43 32 24 75.0  1.5 >sigma 
       1 116 SER  4 32 28 17 60.7  0.6 .      
       1 117 GLN  7 33 27 18 66.7  1.0 .      
       1 118 GLU  5 28 41 18 43.9 -0.4 .      
       1 119 THR  4 20 15 10 66.7  1.0 .      
       1 120 PHE  7 20 35 16 45.7 -0.3 .      
       1 121 GLY  3  8  8  6 75.0  1.5 >sigma 
       2   1 MET  6  0  3  0  0.0 -3.0 >sigma 
       2   2 SER  4  0  7  0  0.0 -3.0 >sigma 
       2   3 GLY  3  1  7  1 14.3 -2.1 >sigma 
       2   4 GLY  3  4  6  2 33.3 -1.0 .      
       2   5 ASP  4 10 10  4 40.0 -0.6 .      
       2   6 ASP  4  8  9  5 55.6  0.3 .      
       2   7 ASP  4  8 12  5 41.7 -0.5 .      
       2   8 TRP 10 50 96 26 27.1 -1.4 >sigma 
       2   9 THR  4 34 33 20 60.6  0.6 .      
       2  10 HIS  6 17 15  7 46.7 -0.2 .      
       2  11 LEU  7 50 70 31 44.3 -0.3 .      
       2  12 SER  4 22 25 11 44.0 -0.4 .      
       2  13 SER  4 22 26 12 46.2 -0.2 .      
       2  14 LYS  7 29 26 11 42.3 -0.5 .      
       2  15 GLU  5 24 20 13 65.0  0.9 .      
       2  16 VAL  5 36 41 24 58.5  0.5 .      
       2  17 ASP  4 10 10  7 70.0  1.2 >sigma 
    stop_

save_