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
416379 2dj3 11109 cing 4-filtered-FRED Wattos check completeness distance


data_2dj3


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    133
    _NOE_completeness_stats.Total_atom_count                 2057
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            716
    _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      69.5
    _NOE_completeness_stats.Constraint_unexpanded_count      3158
    _NOE_completeness_stats.Constraint_count                 3158
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  2119
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   34
    _NOE_completeness_stats.Constraint_intraresidue_count    608
    _NOE_completeness_stats.Constraint_surplus_count         223
    _NOE_completeness_stats.Constraint_observed_count        2293
    _NOE_completeness_stats.Constraint_expected_count        1913
    _NOE_completeness_stats.Constraint_matched_count         1330
    _NOE_completeness_stats.Constraint_unmatched_count       963
    _NOE_completeness_stats.Constraint_exp_nonobs_count      583
    _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      690 551 360 65.3 -1.0  .            
       medium-range    564 415 304 73.3  0.8  .            
       long-range     1039 947 666 70.3  0.2  .            
       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    32   31    1    5   17    7    0    1    0    0 . 0 96.9 96.9 
       shell 2.00 2.50   284  253    4   35  112   69   24    9    0    0 . 0 89.1 89.9 
       shell 2.50 3.00   337  262    0    7   67  106   62   18    2    0 . 0 77.7 83.6 
       shell 3.00 3.50   499  346    0    0   20  136  121   63    6    0 . 0 69.3 77.4 
       shell 3.50 4.00   761  438    0    0    0   72  191  141   28    6 . 0 57.6 69.5 
       shell 4.00 4.50  1289  513    0    0    0    2  129  290   81   11 . 0 39.8 57.6 
       shell 4.50 5.00  1640  299    0    0    0    0    2  136  125   36 . 0 18.2 44.2 
       shell 5.00 5.50  1980  132    0    0    0    0    0    6   53   73 . 0  6.7 33.3 
       shell 5.50 6.00  2271   18    0    0    0    0    0    0    8   10 . 0  0.8 25.2 
       shell 6.00 6.50  2552    1    0    0    0    0    0    0    0    1 . 0  0.0 19.7 
       shell 6.50 7.00  2923    0    0    0    0    0    0    0    0    0 . 0  0.0 15.7 
       shell 7.00 7.50  3157    0    0    0    0    0    0    0    0    0 . 0  0.0 12.9 
       shell 7.50 8.00  3458    0    0    0    0    0    0    0    0    0 . 0  0.0 10.8 
       shell 8.00 8.50  3749    0    0    0    0    0    0    0    0    0 . 0  0.0  9.2 
       shell 8.50 9.00  4048    0    0    0    0    0    0    0    0    0 . 0  0.0  7.9 
       sums     .    . 28980 2293    5   47  216  392  529  664  303  137 . 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 -2.4 >sigma 
       1   2 SER  4   0  6  0   0.0 -2.4 >sigma 
       1   3 SER  4   0  8  0   0.0 -2.4 >sigma 
       1   4 GLY  3   0  7  0   0.0 -2.4 >sigma 
       1   5 SER  4   0  7  0   0.0 -2.4 >sigma 
       1   6 SER  4   0  7  0   0.0 -2.4 >sigma 
       1   7 GLY  3   5  7  2  28.6 -1.3 >sigma 
       1   8 PRO  5  34 37 24  64.9  0.2 .      
       1   9 VAL  5  62 48 37  77.1  0.6 .      
       1  10 LYS  7  47 31 25  80.6  0.8 .      
       1  11 VAL  5  32 22 15  68.2  0.3 .      
       1  12 VAL  5  81 55 45  81.8  0.8 .      
       1  13 VAL  5  54 38 29  76.3  0.6 .      
       1  14 GLY  3  34 19 17  89.5  1.1 >sigma 
       1  15 LYS  7  23 24 14  58.3 -0.1 .      
       1  16 THR  4  28 30 17  56.7 -0.2 .      
       1  17 PHE  7  90 67 56  83.6  0.9 .      
       1  18 ASP  4  30 18 12  66.7  0.2 .      
       1  19 ALA  3  31 17 14  82.4  0.8 .      
       1  20 ILE  6  58 52 35  67.3  0.2 .      
       1  21 VAL  5  84 59 51  86.4  1.0 >sigma 
       1  22 MET  6  52 44 31  70.5  0.4 .      
       1  23 ASP  4  28 25 17  68.0  0.3 .      
       1  24 PRO  5  11 19  9  47.4 -0.5 .      
       1  25 LYS  7  18 16 10  62.5  0.1 .      
       1  26 LYS  7  43 46 25  54.3 -0.3 .      
       1  27 ASP  4  36 31 24  77.4  0.6 .      
       1  28 VAL  5  61 45 32  71.1  0.4 .      
       1  29 LEU  7  83 63 50  79.4  0.7 .      
       1  30 ILE  6  83 69 54  78.3  0.7 .      
       1  31 GLU  5  30 36 16  44.4 -0.6 .      
       1  32 PHE  7  85 75 61  81.3  0.8 .      
       1  33 TYR  6  60 36 28  77.8  0.7 .      
       1  34 ALA  3  47 32 31  96.9  1.4 >sigma 
       1  35 PRO  5  30 21 18  85.7  1.0 .      
       1  36 TRP 10  41 32 28  87.5  1.0 >sigma 
       1  37 CYS  4  25 17 12  70.6  0.4 .      
       1  38 GLY  3  11 13  6  46.2 -0.6 .      
       1  39 HIS  6  10 13  7  53.8 -0.3 .      
       1  40 CYS  4  20 25 16  64.0  0.1 .      
       1  41 LYS  7  26 20 13  65.0  0.2 .      
       1  42 GLN  7  22 21 11  52.4 -0.3 .      
       1  43 LEU  7  80 66 48  72.7  0.5 .      
       1  44 GLU  5  28 14 10  71.4  0.4 .      
       1  45 PRO  5  28 24 19  79.2  0.7 .      
       1  46 ILE  6  72 54 36  66.7  0.2 .      
       1  47 TYR  6 101 58 52  89.7  1.1 >sigma 
       1  48 THR  4  41 28 22  78.6  0.7 .      
       1  49 SER  4  36 29 22  75.9  0.6 .      
       1  50 LEU  7  77 73 44  60.3 -0.0 .      
       1  51 GLY  3  30 29 21  72.4  0.5 .      
       1  52 LYS  7  40 44 31  70.5  0.4 .      
       1  53 LYS  7  39 52 27  51.9 -0.4 .      
       1  54 TYR  6  82 59 49  83.1  0.9 .      
       1  55 LYS  7  23 20 14  70.0  0.4 .      
       1  56 GLY  3   2  9  2  22.2 -1.5 >sigma 
       1  57 GLN  7  48 35 27  77.1  0.6 .      
       1  58 LYS  7  10 10  6  60.0 -0.0 .      
       1  59 ASP  4  18 22 11  50.0 -0.4 .      
       1  60 LEU  7  81 51 41  80.4  0.8 .      
       1  61 VAL  5  50 31 22  71.0  0.4 .      
       1  62 ILE  6  78 61 47  77.0  0.6 .      
       1  63 ALA  3  51 31 27  87.1  1.0 >sigma 
       1  64 LYS  7  61 58 43  74.1  0.5 .      
       1  65 MET  6  74 67 48  71.6  0.4 .      
       1  66 ASP  4  28 19 13  68.4  0.3 .      
       1  67 ALA  3  47 33 23  69.7  0.3 .      
       1  68 THR  4  30 25 18  72.0  0.4 .      
       1  69 ALA  3  17 14  9  64.3  0.1 .      
       1  70 ASN  6  38 33 24  72.7  0.5 .      
       1  71 ASP  4  16  6  4  66.7  0.2 .      
       1  72 ILE  6  61 40 34  85.0  0.9 .      
       1  73 THR  4  13  7  7 100.0  1.5 >sigma 
       1  74 ASN  6  28 30 20  66.7  0.2 .      
       1  75 ASP  4  10  9  4  44.4 -0.6 .      
       1  76 GLN  7  32 29 17  58.6 -0.1 .      
       1  77 TYR  6  78 58 45  77.6  0.7 .      
       1  78 LYS  7  25 10  8  80.0  0.7 .      
       1  79 VAL  5  52 38 26  68.4  0.3 .      
       1  80 GLU  5  17 11  6  54.5 -0.3 .      
       1  81 GLY  3  13 11  9  81.8  0.8 .      
       1  82 PHE  7  43 44 31  70.5  0.4 .      
       1  83 PRO  5  28 35 18  51.4 -0.4 .      
       1  84 THR  4  41 36 29  80.6  0.8 .      
       1  85 ILE  6  80 65 44  67.7  0.3 .      
       1  86 TYR  6  78 55 46  83.6  0.9 .      
       1  87 PHE  7  91 67 53  79.1  0.7 .      
       1  88 ALA  3  43 30 22  73.3  0.5 .      
       1  89 PRO  5  38 36 23  63.9  0.1 .      
       1  90 SER  4  28 28 14  50.0 -0.4 .      
       1  91 GLY  3   9 11  5  45.5 -0.6 .      
       1  92 ASP  4  13 13  9  69.2  0.3 .      
       1  93 LYS  7  39 60 26  43.3 -0.7 .      
       1  94 LYS  7  19 16 13  81.3  0.8 .      
       1  95 ASN  6  16  9  8  88.9  1.1 >sigma 
       1  96 PRO  5  28 38 27  71.1  0.4 .      
       1  97 ILE  6  50 33 28  84.8  0.9 .      
       1  98 LYS  7  36 29 22  75.9  0.6 .      
       1  99 PHE  7  72 56 45  80.4  0.8 .      
       1 100 GLU  5  16 10  6  60.0 -0.0 .      
       1 101 GLY  3   8 10  3  30.0 -1.2 >sigma 
       1 102 GLY  3   2  6  1  16.7 -1.7 >sigma 
       1 103 ASN  6  17 11  9  81.8  0.8 .      
       1 104 ARG  7  32 36 20  55.6 -0.2 .      
       1 105 ASP  4  27 25 16  64.0  0.1 .      
       1 106 LEU  7  44 48 28  58.3 -0.1 .      
       1 107 GLU  5  15 11  5  45.5 -0.6 .      
       1 108 HIS  6  44 31 23  74.2  0.5 .      
       1 109 LEU  7  85 72 50  69.4  0.3 .      
       1 110 SER  4  35 25 16  64.0  0.1 .      
       1 111 LYS  7  26 16 11  68.8  0.3 .      
       1 112 PHE  7  62 55 38  69.1  0.3 .      
       1 113 ILE  6  80 63 49  77.8  0.7 .      
       1 114 ASP  4  22 17 14  82.4  0.8 .      
       1 115 GLU  5  15 11  6  54.5 -0.3 .      
       1 116 HIS  6  28 20 16  80.0  0.7 .      
       1 117 ALA  3  43 24 22  91.7  1.2 >sigma 
       1 118 THR  4  18  8  8 100.0  1.5 >sigma 
       1 119 LYS  7  10  6  4  66.7  0.2 .      
       1 120 ARG  7   9 11  4  36.4 -1.0 .      
       1 121 SER  4   1  8  1  12.5 -1.9 >sigma 
       1 122 ARG  7   1  7  1  14.3 -1.8 >sigma 
       1 123 THR  4   2  7  2  28.6 -1.3 >sigma 
       1 124 LYS  7   4  8  4  50.0 -0.4 .      
       1 125 GLU  5   5  9  5  55.6 -0.2 .      
       1 126 GLU  5   8  8  5  62.5  0.1 .      
       1 127 LEU  7   5  7  2  28.6 -1.3 >sigma 
       1 128 SER  4   0  7  0   0.0 -2.4 >sigma 
       1 129 GLY  3   0  7  0   0.0 -2.4 >sigma 
       1 130 PRO  5   0  5  0   0.0 -2.4 >sigma 
       1 131 SER  4   0  6  0   0.0 -2.4 >sigma 
       1 132 SER  4   0  8  0   0.0 -2.4 >sigma 
       1 133 GLY  3   0  4  0   0.0 -2.4 >sigma 
    stop_

save_



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