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
635185 6f99 34218 cing 4-filtered-FRED Wattos check completeness distance


data_6f99


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    162
    _NOE_completeness_stats.Total_atom_count                 2534
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            882
    _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      60.7
    _NOE_completeness_stats.Constraint_unexpanded_count      3583
    _NOE_completeness_stats.Constraint_count                 3583
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  2525
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   0
    _NOE_completeness_stats.Constraint_intraresidue_count    686
    _NOE_completeness_stats.Constraint_surplus_count         229
    _NOE_completeness_stats.Constraint_observed_count        2668
    _NOE_completeness_stats.Constraint_expected_count        2336
    _NOE_completeness_stats.Constraint_matched_count         1419
    _NOE_completeness_stats.Constraint_unmatched_count       1249
    _NOE_completeness_stats.Constraint_exp_nonobs_count      917
    _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      916  708 469 66.2  1.0  >sigma       
       medium-range    494  405 233 57.5 -0.6  .            
       long-range     1258 1223 717 58.6 -0.4  .            
       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    12   11    0    4    5    2    0    0    0    0 . 0 91.7 91.7 
       shell 2.00 2.50   339  266    4   59  114   58   24    7    0    0 . 0 78.5 78.9 
       shell 2.50 3.00   412  297    1   22  112   96   49   14    3    0 . 0 72.1 75.2 
       shell 3.00 3.50   582  361    0    2   53  157   97   37   12    3 . 0 62.0 69.5 
       shell 3.50 4.00   991  484    0    0   11  136  219   89   26    3 . 0 48.8 60.7 
       shell 4.00 4.50  1594  613    0    0    1   16  248  264   73   11 . 0 38.5 51.7 
       shell 4.50 5.00  2054  425    0    0    0    1   22  220  152   30 . 0 20.7 41.1 
       shell 5.00 5.50  2490  182    0    0    0    0    1   15  114   52 . 0  7.3 31.1 
       shell 5.50 6.00  2932   29    0    0    0    0    0    4   11   14 . 0  1.0 23.4 
       shell 6.00 6.50  3181    0    0    0    0    0    0    0    0    0 . 0  0.0 18.3 
       shell 6.50 7.00  3607    0    0    0    0    0    0    0    0    0 . 0  0.0 14.7 
       shell 7.00 7.50  3842    0    0    0    0    0    0    0    0    0 . 0  0.0 12.1 
       shell 7.50 8.00  4276    0    0    0    0    0    0    0    0    0 . 0  0.0 10.1 
       shell 8.00 8.50  4611    0    0    0    0    0    0    0    0    0 . 0  0.0  8.6 
       shell 8.50 9.00  4921    0    0    0    0    0    0    0    0    0 . 0  0.0  7.4 
       sums     .    . 35844 2668    5   87  296  466  660  650  391  113 . 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 -2.7 >sigma 
       1   2 ALA  3  0  5  0   0.0 -2.7 >sigma 
       1   3 SER  4  0  7  0   0.0 -2.7 >sigma 
       1   4 ASN  6  0  9  0   0.0 -2.7 >sigma 
       1   5 SER  4  7 10  2  20.0 -1.8 >sigma 
       1   6 GLU  5  7 11  3  27.3 -1.4 >sigma 
       1   7 LYS  7 14 33  9  27.3 -1.4 >sigma 
       1   8 THR  4 19 18 11  61.1  0.1 .      
       1   9 ALA  3 14 12  3  25.0 -1.5 >sigma 
       1  10 LEU  7 28 41 16  39.0 -0.9 .      
       1  11 LEU  7 48 47 24  51.1 -0.3 .      
       1  12 THR  4 24 17 12  70.6  0.6 .      
       1  13 LYS  7 21 26 15  57.7 -0.0 .      
       1  14 THR  4 37 48 20  41.7 -0.8 .      
       1  15 LEU  7 56 56 33  58.9  0.0 .      
       1  16 ASN  6 31 20 17  85.0  1.2 >sigma 
       1  17 GLN  7 39 36 24  66.7  0.4 .      
       1  18 GLY  3 40 32 17  53.1 -0.2 .      
       1  19 VAL  5 70 48 42  87.5  1.3 >sigma 
       1  20 LYS  7 34 19 15  78.9  1.0 .      
       1  21 THR  4 47 26 19  73.1  0.7 .      
       1  22 ILE  6 82 57 41  71.9  0.6 .      
       1  23 PHE  7 51 42 30  71.4  0.6 .      
       1  24 ASP  4 26 16 11  68.8  0.5 .      
       1  25 LYS  7 16 25  6  24.0 -1.6 >sigma 
       1  26 LEU  7 34 44 13  29.5 -1.3 >sigma 
       1  27 ASN  6 14 16  7  43.8 -0.7 .      
       1  28 GLU  5 10 15  7  46.7 -0.5 .      
       1  29 ARG  7 12 14  7  50.0 -0.4 .      
       1  30 CYS  4 23 18 15  83.3  1.2 >sigma 
       1  31 ILE  6 46 48 26  54.2 -0.2 .      
       1  32 PHE  7 53 38 29  76.3  0.8 .      
       1  33 TYR  6 63 37 31  83.8  1.2 >sigma 
       1  34 GLN  7 23 20 10  50.0 -0.4 .      
       1  35 ALA  3 34 21 15  71.4  0.6 .      
       1  36 GLY  3  7  8  2  25.0 -1.5 >sigma 
       1  37 PHE  7 18 16 10  62.5  0.2 .      
       1  38 TRP 10 60 44 37  84.1  1.2 >sigma 
       1  39 ILE  6 55 47 33  70.2  0.6 .      
       1  40 TYR  6 67 54 40  74.1  0.7 .      
       1  41 GLU  5 50 32 23  71.9  0.6 .      
       1  42 TYR  6 67 41 31  75.6  0.8 .      
       1  43 CYS  4 41 25 22  88.0  1.4 >sigma 
       1  44 PRO  5 17 26  7  26.9 -1.4 >sigma 
       1  45 GLY  3 11 16  7  43.8 -0.7 .      
       1  46 ILE  6 39 30 21  70.0  0.5 .      
       1  47 GLU  5 29 32 19  59.4  0.0 .      
       1  48 PHE  7 94 66 53  80.3  1.0 >sigma 
       1  49 VAL  5 45 34 24  70.6  0.6 .      
       1  50 GLN  7 37 38 22  57.9 -0.0 .      
       1  51 PHE  7 46 43 25  58.1 -0.0 .      
       1  52 HIS  6 23 26 17  65.4  0.3 .      
       1  53 GLY  3  8 14  7  50.0 -0.4 .      
       1  54 ARG  7 16 21  9  42.9 -0.7 .      
       1  55 VAL  5 36 37 30  81.1  1.1 >sigma 
       1  56 ASN  6  8 19  7  36.8 -1.0 .      
       1  57 THR  4 10 13  5  38.5 -0.9 .      
       1  58 LYS  7 16 15  5  33.3 -1.2 >sigma 
       1  59 THR  4 21 17 10  58.8  0.0 .      
       1  60 GLY  3 15 19 12  63.2  0.2 .      
       1  61 GLU  5 23 22 17  77.3  0.9 .      
       1  62 ILE  6 39 43 28  65.1  0.3 .      
       1  63 VAL  5 19 28 12  42.9 -0.7 .      
       1  64 ASN  6  5 12  3  25.0 -1.5 >sigma 
       1  65 ARG  7  0  9  0   0.0 -2.7 >sigma 
       1  66 ASP  4  0 12  0   0.0 -2.7 >sigma 
       1  67 GLU  5  3  7  2  28.6 -1.4 >sigma 
       1  68 SER  4  8 11  5  45.5 -0.6 .      
       1  69 LEU  7 33 37 21  56.8 -0.1 .      
       1  70 VAL  5  2  8  1  12.5 -2.1 >sigma 
       1  71 TYR  6 22 33 15  45.5 -0.6 .      
       1  72 ARG  7 17 21  8  38.1 -0.9 .      
       1  73 LEU  7 59 54 37  68.5  0.5 .      
       1  74 GLY  3 33 22 17  77.3  0.9 .      
       1  75 LYS  7 36 24 18  75.0  0.8 .      
       1  76 PRO  5 37 43 26  60.5  0.1 .      
       1  77 LYS  7 20 23 10  43.5 -0.7 .      
       1  78 ALA  3 11 10  6  60.0  0.1 .      
       1  79 ASN  6 32 22 17  77.3  0.9 .      
       1  80 VAL  5 52 35 29  82.9  1.1 >sigma 
       1  81 GLU  5 24 19 15  78.9  1.0 .      
       1  82 GLU  5 22 18 13  72.2  0.6 .      
       1  83 ARG  7 22 43 11  25.6 -1.5 >sigma 
       1  84 GLU  5 10 10  6  60.0  0.1 .      
       1  85 PHE  7 57 54 36  66.7  0.4 .      
       1  86 GLU  5 30 26 20  76.9  0.9 .      
       1  87 LEU  7 39 58 25  43.1 -0.7 .      
       1  88 LEU  7 39 27 20  74.1  0.7 .      
       1  89 TYR  6 40 26 21  80.8  1.0 >sigma 
       1  90 ASP  4 24 23 18  78.3  0.9 .      
       1  91 ASP  4 16 11  8  72.7  0.7 .      
       1  92 VAL  5 25 21 11  52.4 -0.3 .      
       1  93 GLY  3 24 15  9  60.0  0.1 .      
       1  94 TYR  6 51 52 33  63.5  0.2 .      
       1  95 TYR  6 68 53 38  71.7  0.6 .      
       1  96 ILE  6 72 68 39  57.4 -0.0 .      
       1  97 SER  4 51 26 22  84.6  1.2 >sigma 
       1  98 GLU  5 41 38 15  39.5 -0.9 .      
       1  99 ILE  6 51 33 29  87.9  1.4 >sigma 
       1 100 ILE  6 70 60 39  65.0  0.3 .      
       1 101 GLY  3 35 14 13  92.9  1.6 >sigma 
       1 102 SER  4 25 13 10  76.9  0.9 .      
       1 103 GLY  3 16 14  5  35.7 -1.0 >sigma 
       1 104 ASP  4 11 12  4  33.3 -1.2 >sigma 
       1 105 ILE  6 46 27 23  85.2  1.2 >sigma 
       1 106 CYS  4 41 26 22  84.6  1.2 >sigma 
       1 107 ASP  4 10  9  3  33.3 -1.2 >sigma 
       1 108 VAL  5 32 25 15  60.0  0.1 .      
       1 109 THR  4 43 28 20  71.4  0.6 .      
       1 110 GLY  3 27 13 10  76.9  0.9 .      
       1 111 ALA  3 32 24 16  66.7  0.4 .      
       1 112 GLU  5 28 24 13  54.2 -0.2 .      
       1 113 ARG  7 21 25  9  36.0 -1.0 >sigma 
       1 114 MET  6 69 40 30  75.0  0.8 .      
       1 115 VAL  5 87 65 54  83.1  1.1 >sigma 
       1 116 GLU  5 40 32 23  71.9  0.6 .      
       1 117 ILE  6 74 57 35  61.4  0.1 .      
       1 118 GLN  7 39 31 18  58.1 -0.0 .      
       1 119 TYR  6 75 56 33  58.9  0.0 .      
       1 120 VAL  5 57 41 25  61.0  0.1 .      
       1 121 CYS  4 33 31 14  45.2 -0.6 .      
       1 122 GLY  3 21 15 12  80.0  1.0 >sigma 
       1 123 GLY  3 18 14  8  57.1 -0.1 .      
       1 124 SER  4  4  7  3  42.9 -0.7 .      
       1 125 ASN  6  6  7  4  57.1 -0.1 .      
       1 126 SER  4 14 12 11  91.7  1.5 >sigma 
       1 127 GLY  3 16  7  7 100.0  1.9 >sigma 
       1 128 PRO  5 16 11  8  72.7  0.7 .      
       1 129 SER  4 28 22 14  63.6  0.2 .      
       1 130 THR  4 24 19  9  47.4 -0.5 .      
       1 131 ILE  6 77 64 42  65.6  0.3 .      
       1 132 GLN  7 40 29 21  72.4  0.7 .      
       1 133 TRP 10 60 48 33  68.8  0.5 .      
       1 134 VAL  5 51 54 32  59.3  0.0 .      
       1 135 ARG  7 33 32 19  59.4  0.0 .      
       1 136 GLU  5 37 22 20  90.9  1.5 >sigma 
       1 137 THR  4 46 32 22  68.8  0.5 .      
       1 138 LYS  7 41 39 20  51.3 -0.3 .      
       1 139 ILE  6 39 31 21  67.7  0.4 .      
       1 140 CYS  4 37 23 18  78.3  0.9 .      
       1 141 VAL  5 61 51 32  62.7  0.2 .      
       1 142 TYR  6 82 52 42  80.8  1.0 >sigma 
       1 143 GLU  5 48 39 29  74.4  0.7 .      
       1 144 ALA  3 48 31 27  87.1  1.3 >sigma 
       1 145 GLN  7 41 39 21  53.8 -0.2 .      
       1 146 VAL  5 43 46 21  45.7 -0.6 .      
       1 147 THR  4 46 30 25  83.3  1.2 >sigma 
       1 148 ILE  6 45 50 20  40.0 -0.8 .      
       1 149 PRO  5 31 20 15  75.0  0.8 .      
       1 150 GLU  5 26 25 12  48.0 -0.5 .      
       1 151 LEU  7 55 61 24  39.3 -0.9 .      
       1 152 CYS  4 25 23 13  56.5 -0.1 .      
       1 153 ASN  6 15 14  9  64.3  0.3 .      
       1 154 LEU  7 34 57 21  36.8 -1.0 .      
       1 155 GLU  5 30 19 15  78.9  1.0 .      
       1 156 LEU  7 51 64 31  48.4 -0.5 .      
       1 157 LEU  7 45 63 22  34.9 -1.1 >sigma 
       1 158 ALA  3 25 14 10  71.4  0.6 .      
       1 159 LYS  7 30 35 13  37.1 -1.0 .      
       1 160 ASN  6  8  9  4  44.4 -0.6 .      
       1 161 GLU  5  7  9  3  33.3 -1.2 >sigma 
       1 162 ASP  4  5  2  2 100.0  1.9 >sigma 
    stop_

save_



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