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
493840 2kr7 16629 cing 4-filtered-FRED Wattos check completeness distance


data_2kr7


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    151
    _NOE_completeness_stats.Total_atom_count                 2371
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            822
    _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      2415
    _NOE_completeness_stats.Constraint_count                 2415
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  1836
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   0
    _NOE_completeness_stats.Constraint_intraresidue_count    624
    _NOE_completeness_stats.Constraint_surplus_count         150
    _NOE_completeness_stats.Constraint_observed_count        1641
    _NOE_completeness_stats.Constraint_expected_count        1710
    _NOE_completeness_stats.Constraint_matched_count         863
    _NOE_completeness_stats.Constraint_unmatched_count       778
    _NOE_completeness_stats.Constraint_exp_nonobs_count      847
    _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     608 570 321 56.3  0.9  .            
       medium-range   272 277 120 43.3 -0.8  .            
       long-range     761 863 422 48.9 -0.1  .            
       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     0    0    0    0    0    0    0    0    0    0 . 0    .    . 
       shell 2.00 2.50   194  139    0   19   63   37   12    6    2    0 . 0 71.6 71.6 
       shell 2.50 3.00   311  202    0    7   40   81   46   17   10    1 . 0 65.0 67.5 
       shell 3.00 3.50   453  214    0    1   22   81   65   32   13    0 . 0 47.2 57.9 
       shell 3.50 4.00   752  308    0    1    4   49  124   81   39   10 . 0 41.0 50.5 
       shell 4.00 4.50  1161  327    0    0    2   12  102  131   61   19 . 0 28.2 41.4 
       shell 4.50 5.00  1727  260    0    0    0    2   15   83  118   42 . 0 15.1 31.5 
       shell 5.00 5.50  2029  145    0    0    0    0    2   20   62   61 . 0  7.1 24.1 
       shell 5.50 6.00  2252   42    0    0    0    0    1    0   14   27 . 0  1.9 18.4 
       shell 6.00 6.50  2529    4    0    0    0    0    0    1    1    2 . 0  0.2 14.4 
       shell 6.50 7.00  2835    0    0    0    0    0    0    0    0    0 . 0  0.0 11.5 
       shell 7.00 7.50  2926    0    0    0    0    0    0    0    0    0 . 0  0.0  9.6 
       shell 7.50 8.00  3155    0    0    0    0    0    0    0    0    0 . 0  0.0  8.1 
       shell 8.00 8.50  3308    0    0    0    0    0    0    0    0    0 . 0  0.0  6.9 
       shell 8.50 9.00  3536    0    0    0    0    0    0    0    0    0 . 0  0.0  6.0 
       sums     .    . 27168 1641    0   28  131  262  367  371  320  162 . 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  2  0   0.0 -3.1 >sigma 
       1   2 GLN  7  0  7  0   0.0 -3.1 >sigma 
       1   3 ASN  6  0  8  0   0.0 -3.1 >sigma 
       1   4 HIS  6  1  6  1  16.7 -2.1 >sigma 
       1   5 ASP  4  4  6  4  66.7  0.9 .      
       1   6 LEU  7  7  5  5 100.0  2.9 >sigma 
       1   7 GLU  5  8  5  4  80.0  1.7 >sigma 
       1   8 SER  4 10  6  4  66.7  0.9 .      
       1   9 ILE  6  9 11  5  45.5 -0.4 .      
       1  10 LYS  7 17 21 13  61.9  0.6 .      
       1  11 GLN  7 24 29 17  58.6  0.4 .      
       1  12 ALA  3 21 25 12  48.0 -0.2 .      
       1  13 ALA  3 22 25 11  44.0 -0.5 .      
       1  14 LEU  7 49 44 22  50.0 -0.1 .      
       1  15 ILE  6 58 57 32  56.1  0.3 .      
       1  16 GLU  5 34 37 21  56.8  0.3 .      
       1  17 TYR  6 50 43 26  60.5  0.5 .      
       1  18 GLU  5 28 39 20  51.3 -0.0 .      
       1  19 VAL  5 40 39 25  64.1  0.8 .      
       1  20 ARG  7 22 28 12  42.9 -0.5 .      
       1  21 GLU  5 17 37 11  29.7 -1.3 >sigma 
       1  22 GLN  7 21 21 12  57.1  0.3 .      
       1  23 GLY  3  5  7  3  42.9 -0.5 .      
       1  24 SER  4 15 17  8  47.1 -0.3 .      
       1  25 SER  4  7  8  2  25.0 -1.6 >sigma 
       1  26 ILE  6 23 26 10  38.5 -0.8 .      
       1  27 VAL  5 18 22  8  36.4 -0.9 .      
       1  28 LEU  7 20 33 11  33.3 -1.1 >sigma 
       1  29 ASP  4 16 14  8  57.1  0.3 .      
       1  30 SER  4 17 20 12  60.0  0.5 .      
       1  31 ASN  6 25 25 13  52.0  0.0 .      
       1  32 ILE  6 39 40 23  57.5  0.4 .      
       1  33 SER  4 11 12  7  58.3  0.4 .      
       1  34 LYS  7 15 15  9  60.0  0.5 .      
       1  35 GLU  5 10  9  6  66.7  0.9 .      
       1  36 PRO  5 23 27 13  48.1 -0.2 .      
       1  37 LEU  7 28 37 17  45.9 -0.3 .      
       1  38 GLU  5 19 19 10  52.6  0.1 .      
       1  39 PHE  7  5 40  4  10.0 -2.5 >sigma 
       1  40 ILE  6 19 37 16  43.2 -0.5 .      
       1  41 ILE  6 19 25 10  40.0 -0.7 .      
       1  42 GLY  3 12 10  6  60.0  0.5 .      
       1  43 THR  4 10 20  4  20.0 -1.9 >sigma 
       1  44 ASN  6 10 12  3  25.0 -1.6 >sigma 
       1  45 GLN  7 24 20 12  60.0  0.5 .      
       1  46 ILE  6 55 43 24  55.8  0.3 .      
       1  47 ILE  6 38 45 19  42.2 -0.6 .      
       1  48 ALA  3 20 12  8  66.7  0.9 .      
       1  49 GLY  3 26 20 14  70.0  1.1 >sigma 
       1  50 LEU  7 57 63 27  42.9 -0.5 .      
       1  51 GLU  5 31 32 16  50.0 -0.1 .      
       1  52 LYS  7 14 16  6  37.5 -0.9 .      
       1  53 ALA  3 28 24 17  70.8  1.2 >sigma 
       1  54 VAL  5 43 40 21  52.5  0.1 .      
       1  55 LEU  7 21 22 12  54.5  0.2 .      
       1  56 LYS  7 26 22 14  63.6  0.7 .      
       1  57 ALA  3 35 22 13  59.1  0.5 .      
       1  58 GLN  7 13 12  3  25.0 -1.6 >sigma 
       1  59 ILE  6 25 25 12  48.0 -0.2 .      
       1  60 GLY  3 20 16  8  50.0 -0.1 .      
       1  61 GLU  5 12 15  7  46.7 -0.3 .      
       1  62 TRP 10 31 37 16  43.2 -0.5 .      
       1  63 GLU  5 27 20 11  55.0  0.2 .      
       1  64 GLU  5 23 22 14  63.6  0.7 .      
       1  65 VAL  5 29 31 18  58.1  0.4 .      
       1  66 VAL  5 37 25 20  80.0  1.7 >sigma 
       1  67 ILE  6 51 49 31  63.3  0.7 .      
       1  68 ALA  3 24 19 11  57.9  0.4 .      
       1  69 PRO  5 20 21 11  52.4  0.0 .      
       1  70 GLU  5 15 15  7  46.7 -0.3 .      
       1  71 GLU  5 20 18 10  55.6  0.2 .      
       1  72 ALA  3 21 26 14  53.8  0.1 .      
       1  73 TYR  6  6 11  3  27.3 -1.5 >sigma 
       1  74 GLY  3 15 11  6  54.5  0.2 .      
       1  75 VAL  5  6  8  5  62.5  0.7 .      
       1  76 TYR  6 22 17 13  76.5  1.5 >sigma 
       1  77 GLU  5 13 13  7  53.8  0.1 .      
       1  78 SER  4  2  7  0   0.0 -3.1 >sigma 
       1  79 SER  4  7  8  3  37.5 -0.9 .      
       1  80 TYR  6 18 13  9  69.2  1.1 >sigma 
       1  81 LEU  7 32 23 13  56.5  0.3 .      
       1  82 GLN  7 13 17  7  41.2 -0.6 .      
       1  83 GLU  5 15 13  8  61.5  0.6 .      
       1  84 VAL  5 27 26  8  30.8 -1.3 >sigma 
       1  85 PRO  5 16 19 10  52.6  0.1 .      
       1  86 ARG  7 18 20 10  50.0 -0.1 .      
       1  87 ASP  4 11 18  9  50.0 -0.1 .      
       1  88 GLN  7 16 18  7  38.9 -0.8 .      
       1  89 PHE  7 50 53 26  49.1 -0.2 .      
       1  90 GLU  5 11 10  6  60.0  0.5 .      
       1  91 GLY  3 10  8  6  75.0  1.4 >sigma 
       1  92 ILE  6 28 21 15  71.4  1.2 >sigma 
       1  93 GLU  5  6  6  3  50.0 -0.1 .      
       1  94 LEU  7 39 50 20  40.0 -0.7 .      
       1  95 GLU  5 22 21 12  57.1  0.3 .      
       1  96 LYS  7 26 23 15  65.2  0.8 .      
       1  97 GLY  3 13 12  7  58.3  0.4 .      
       1  98 MET  6 28 30 14  46.7 -0.3 .      
       1  99 SER  4 18 10  9  90.0  2.3 >sigma 
       1 100 VAL  5 31 38 16  42.1 -0.6 .      
       1 101 PHE  7 16 23 12  52.2  0.0 .      
       1 102 GLY  3 19 17 10  58.8  0.4 .      
       1 103 GLN  7 28 14 12  85.7  2.1 >sigma 
       1 104 THR  4 18 22 10  45.5 -0.4 .      
       1 105 GLU  5 10  8  4  50.0 -0.1 .      
       1 106 ASP  4  8 12  5  41.7 -0.6 .      
       1 107 ASN  6 14  6  4  66.7  0.9 .      
       1 108 GLN  7 19 17 10  58.8  0.4 .      
       1 109 THR  4 26 23 13  56.5  0.3 .      
       1 110 ILE  6 23 30 14  46.7 -0.3 .      
       1 111 GLN  7 12 19  8  42.1 -0.6 .      
       1 112 ALA  3 10 20  7  35.0 -1.0 >sigma 
       1 113 ILE  6 37 30 20  66.7  0.9 .      
       1 114 ILE  6 45 70 24  34.3 -1.1 >sigma 
       1 115 LYS  7 33 35 15  42.9 -0.5 .      
       1 116 ASP  4 31 21 15  71.4  1.2 >sigma 
       1 117 PHE  7 39 39 23  59.0  0.4 .      
       1 118 SER  4 13 14  8  57.1  0.3 .      
       1 119 ALA  3  9  8  5  62.5  0.7 .      
       1 120 THR  4 10 10  5  50.0 -0.1 .      
       1 121 HIS  6 25 19 12  63.2  0.7 .      
       1 122 VAL  5 44 45 20  44.4 -0.4 .      
       1 123 MET  6 28 33 14  42.4 -0.6 .      
       1 124 VAL  5 28 40 13  32.5 -1.2 >sigma 
       1 125 ASP  4 28 25 14  56.0  0.3 .      
       1 126 TYR  6 26 31 19  61.3  0.6 .      
       1 127 ASN  6 12 10  7  70.0  1.1 >sigma 
       1 128 HIS  6 14 11  6  54.5  0.2 .      
       1 129 PRO  5  8 11  5  45.5 -0.4 .      
       1 130 LEU  7 10 12  4  33.3 -1.1 >sigma 
       1 131 ALA  3 11 11  8  72.7  1.3 >sigma 
       1 132 GLY  3 14 10  6  60.0  0.5 .      
       1 133 LYS  7 15 16  7  43.8 -0.5 .      
       1 134 THR  4 25 18 12  66.7  0.9 .      
       1 135 LEU  7 29 34 14  41.2 -0.6 .      
       1 136 ALA  3 31 26 15  57.7  0.4 .      
       1 137 PHE  7 51 52 27  51.9  0.0 .      
       1 138 ARG  7 38 37 17  45.9 -0.3 .      
       1 139 PHE  7 55 62 27  43.5 -0.5 .      
       1 140 LYS  7 44 48 25  52.1  0.0 .      
       1 141 VAL  5 51 31 23  74.2  1.4 >sigma 
       1 142 LEU  7 25 35 12  34.3 -1.1 >sigma 
       1 143 GLY  3 23 19 12  63.2  0.7 .      
       1 144 PHE  7 30 27 12  44.4 -0.4 .      
       1 145 ARG  7 28 25 11  44.0 -0.5 .      
       1 146 GLU  5 10 14  7  50.0 -0.1 .      
       1 147 VAL  5 16 20 11  55.0  0.2 .      
       1 148 SER  4 11 10  6  60.0  0.5 .      
       1 149 GLU  5  8  6  5  83.3  1.9 >sigma 
       1 150 GLU  5  7  8  5  62.5  0.7 .      
       1 151 GLU  5  4  4  3  75.0  1.4 >sigma 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 2, 2024 12:48:31 AM GMT (wattos1)