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
306491 1p6t 5813 cing 4-filtered-FRED Wattos check completeness distance


data_1p6t


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      30
    _NOE_completeness_stats.Residue_count                    151
    _NOE_completeness_stats.Total_atom_count                 2303
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            792
    _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      47.2
    _NOE_completeness_stats.Constraint_unexpanded_count      3220
    _NOE_completeness_stats.Constraint_count                 3220
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  2262
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   218
    _NOE_completeness_stats.Constraint_intraresidue_count    479
    _NOE_completeness_stats.Constraint_surplus_count         303
    _NOE_completeness_stats.Constraint_observed_count        2220
    _NOE_completeness_stats.Constraint_expected_count        2065
    _NOE_completeness_stats.Constraint_matched_count         974
    _NOE_completeness_stats.Constraint_unmatched_count       1246
    _NOE_completeness_stats.Constraint_exp_nonobs_count      1091
    _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     773  602 367 61.0  1.0  .            
       medium-range   568  450 207 46.0 -0.2  .            
       long-range     879 1013 400 39.5 -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     4    3    0    1    0    0    0    0    0    0 .     2 75.0 75.0 
       shell 2.00 2.50   218  146    0   10   51   15   16    7    6    1 .    40 67.0 67.1 
       shell 2.50 3.00   388  238    0    1   38   52   31    9   10    7 .    90 61.3 63.4 
       shell 3.00 3.50   547  255    0    0   12   36   38   23   15   19 .   112 46.6 55.5 
       shell 3.50 4.00   908  332    0    0    0   18   47   31   20   16 .   200 36.6 47.2 
       shell 4.00 4.50  1392  455    0    0    0    0   38   83   66   40 .   228 32.7 41.3 
       shell 4.50 5.00  2019  343    0    0    0    0    0   36   51   32 .   224 17.0 32.4 
       shell 5.00 5.50  2309  259    0    0    0    0    0    0   21   31 .   207 11.2 26.1 
       shell 5.50 6.00  2660  130    0    0    0    0    0    0    0    5 .   125  4.9 20.7 
       shell 6.00 6.50  2971   44    0    0    0    0    0    0    0    0 .    44  1.5 16.4 
       shell 6.50 7.00  3269    9    0    0    0    0    0    0    0    0 .     9  0.3 13.3 
       shell 7.00 7.50  3456    4    0    0    0    0    0    0    0    0 .     4  0.1 11.0 
       shell 7.50 8.00  3868    2    0    0    0    0    0    0    0    0 .     2  0.1  9.2 
       shell 8.00 8.50  3983    0    0    0    0    0    0    0    0    0 .     0  0.0  7.9 
       shell 8.50 9.00  4362    0    0    0    0    0    0    0    0    0 .     0  0.0  6.9 
       sums     .    . 32354 2220    0   12  101  121  170  189  189  151 . 1,287    .    . 
    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 -2.8 >sigma 
       1   2 LEU 7  0  9  0  0.0 -2.8 >sigma 
       1   3 SER 4  5  9  2 22.2 -1.5 >sigma 
       1   4 GLU 5 10  6  4 66.7  1.0 >sigma 
       1   5 GLN 7 40 21 17 81.0  1.8 >sigma 
       1   6 LYS 7 32 51 15 29.4 -1.1 >sigma 
       1   7 GLU 5 32 18 11 61.1  0.7 .      
       1   8 ILE 6 51 36 13 36.1 -0.7 .      
       1   9 ALA 3 26 15  9 60.0  0.6 .      
       1  10 MET 6 32 40 13 32.5 -0.9 .      
       1  11 GLN 7 49 43 21 48.8 -0.0 .      
       1  12 VAL 5 50 51 18 35.3 -0.8 .      
       1  13 SER 4 35 17 11 64.7  0.9 .      
       1  14 GLY 3 11  9  4 44.4 -0.3 .      
       1  15 MET 6 30 35  8 22.9 -1.5 >sigma 
       1  16 THR 4  8  8  2 25.0 -1.4 >sigma 
       1  17 CYS 4 16 15 10 66.7  1.0 >sigma 
       1  18 ALA 3  0 11  0  0.0 -2.8 >sigma 
       1  19 ALA 3  8 13  5 38.5 -0.6 .      
       1  20 CYS 4 29 26 15 57.7  0.5 .      
       1  21 ALA 3 38 32 16 50.0  0.1 .      
       1  22 ALA 3 23 17  9 52.9  0.2 .      
       1  23 ARG 7 34 26 12 46.2 -0.2 .      
       1  24 ILE 6 61 63 26 41.3 -0.4 .      
       1  25 GLU 5 46 29 19 65.5  1.0 .      
       1  26 LYS 7 38 21 12 57.1  0.5 .      
       1  27 GLY 3 36 19 15 78.9  1.7 >sigma 
       1  28 LEU 7 56 64 24 37.5 -0.7 .      
       1  29 LYS 7 38 35 20 57.1  0.5 .      
       1  30 ARG 7 33 14 11 78.6  1.7 >sigma 
       1  31 MET 6 37 38 20 52.6  0.2 .      
       1  32 PRO 5  9 12  5 41.7 -0.4 .      
       1  33 GLY 3 26 25 14 56.0  0.4 .      
       1  34 VAL 5 64 50 30 60.0  0.6 .      
       1  35 THR 4 36 21 15 71.4  1.3 >sigma 
       1  36 ASP 4 28 25 19 76.0  1.6 >sigma 
       1  37 ALA 3 41 33 24 72.7  1.4 >sigma 
       1  38 ASN 6 25 16 11 68.8  1.1 >sigma 
       1  39 VAL 5 53 42 22 52.4  0.2 .      
       1  40 ASN 6 30 21 14 66.7  1.0 >sigma 
       1  41 LEU 7 48 33 15 45.5 -0.2 .      
       1  42 ALA 3 22 18 11 61.1  0.7 .      
       1  43 THR 4 23 11  8 72.7  1.4 >sigma 
       1  44 GLU 5 19 16  8 50.0  0.1 .      
       1  45 THR 4 37 27 20 74.1  1.4 >sigma 
       1  46 VAL 5 48 43 18 41.9 -0.4 .      
       1  47 ASN 6 31 18 11 61.1  0.7 .      
       1  48 VAL 5 50 45 20 44.4 -0.3 .      
       1  49 ILE 6 63 37 27 73.0  1.4 >sigma 
       1  50 TYR 6 39 64 21 32.8 -0.9 .      
       1  51 ASP 4 43 25 20 80.0  1.8 >sigma 
       1  52 PRO 5 20 24 11 45.8 -0.2 .      
       1  53 ALA 3 20 12  8 66.7  1.0 >sigma 
       1  54 GLU 5 32 24 15 62.5  0.8 .      
       1  55 THR 4 41 30 15 50.0  0.1 .      
       1  56 GLY 3 23 18 11 61.1  0.7 .      
       1  57 THR 4 32 28 11 39.3 -0.6 .      
       1  58 ALA 3 15 19  7 36.8 -0.7 .      
       1  59 ALA 3 30 22 12 54.5  0.3 .      
       1  60 ILE 6 71 60 33 55.0  0.3 .      
       1  61 GLN 7 40 35 17 48.6 -0.0 .      
       1  62 GLU 5 22 29 14 48.3 -0.0 .      
       1  63 LYS 7 27 40 11 27.5 -1.2 >sigma 
       1  64 ILE 6 52 67 29 43.3 -0.3 .      
       1  65 GLU 5 30 25 16 64.0  0.9 .      
       1  66 LYS 7 30 24 14 58.3  0.5 .      
       1  67 LEU 7 37 38 16 42.1 -0.4 .      
       1  68 GLY 3 11 10  6 60.0  0.6 .      
       1  69 TYR 6 22 39  9 23.1 -1.5 >sigma 
       1  70 HIS 6 33 17 13 76.5  1.6 >sigma 
       1  71 VAL 5 39 40 22 55.0  0.3 .      
       1  72 VAL 5 48 29 19 65.5  1.0 .      
       1  73 THR 4 23 30 11 36.7 -0.7 .      
       1  74 GLU 5 25 15 11 73.3  1.4 >sigma 
       1  75 LYS 7 17 20  7 35.0 -0.8 .      
       1  76 ALA 3 21 16  6 37.5 -0.7 .      
       1  77 GLU 5 26 18  7 38.9 -0.6 .      
       1  78 PHE 7 38 54 16 29.6 -1.1 >sigma 
       1  79 ASP 4 37 27 22 81.5  1.9 >sigma 
       1  80 ILE 6 54 62 29 46.8 -0.1 .      
       1  81 GLU 5 26 20  7 35.0 -0.8 .      
       1  82 GLY 3  9 12  4 33.3 -0.9 .      
       1  83 MET 6 26 38 10 26.3 -1.3 >sigma 
       1  84 THR 4 10  8  6 75.0  1.5 >sigma 
       1  85 CYS 4  9  9  3 33.3 -0.9 .      
       1  86 ALA 3  0  9  0  0.0 -2.8 >sigma 
       1  87 ALA 3 11 15  6 40.0 -0.5 .      
       1  88 CYS 4 20 27 12 44.4 -0.3 .      
       1  89 ALA 3 34 37 16 43.2 -0.3 .      
       1  90 ASN 6 30 21 13 61.9  0.7 .      
       1  91 ARG 7 23 21  9 42.9 -0.3 .      
       1  92 ILE 6 45 59 22 37.3 -0.7 .      
       1  93 GLU 5 43 40 30 75.0  1.5 >sigma 
       1  94 LYS 7 23 18 11 61.1  0.7 .      
       1  95 ARG 7 23 34  8 23.5 -1.5 >sigma 
       1  96 LEU 7 45 68 14 20.6 -1.6 >sigma 
       1  97 ASN 6 30 24 12 50.0  0.1 .      
       1  98 LYS 7 17 27  4 14.8 -2.0 >sigma 
       1  99 ILE 6 30 38 12 31.6 -1.0 .      
       1 100 GLU 5 16 16  7 43.8 -0.3 .      
       1 101 GLY 3 17 22 10 45.5 -0.2 .      
       1 102 VAL 5 44 52 18 34.6 -0.8 .      
       1 103 ALA 3 31 29 13 44.8 -0.2 .      
       1 104 ASN 6 36 31 20 64.5  0.9 .      
       1 105 ALA 3 39 29 18 62.1  0.8 .      
       1 106 PRO 5 20 19 11 57.9  0.5 .      
       1 107 VAL 5 45 42 28 66.7  1.0 >sigma 
       1 108 ASN 6 32 30 17 56.7  0.4 .      
       1 109 PHE 7 18 19  7 36.8 -0.7 .      
       1 110 ALA 3 20 15  9 60.0  0.6 .      
       1 111 LEU 7 36 27 15 55.6  0.4 .      
       1 112 GLU 5 25 19 10 52.6  0.2 .      
       1 113 THR 4 40 33 21 63.6  0.8 .      
       1 114 VAL 5 49 54 24 44.4 -0.3 .      
       1 115 THR 4 36 27 17 63.0  0.8 .      
       1 116 VAL 5 44 49 17 34.7 -0.8 .      
       1 117 GLU 5 37 39 15 38.5 -0.6 .      
       1 118 TYR 6 31 47 13 27.7 -1.2 >sigma 
       1 119 ASN 6 25 41 13 31.7 -1.0 .      
       1 120 PRO 5 12 20  8 40.0 -0.5 .      
       1 121 LYS 7 14 27  7 25.9 -1.3 >sigma 
       1 122 GLU 5 27 24 11 45.8 -0.2 .      
       1 123 ALA 3 23 26 12 46.2 -0.2 .      
       1 124 SER 4 21 15 10 66.7  1.0 >sigma 
       1 125 VAL 5 39 31 17 54.8  0.3 .      
       1 126 SER 4 18 16  9 56.3  0.4 .      
       1 127 ASP 4 32 19 11 57.9  0.5 .      
       1 128 LEU 7 55 51 21 41.2 -0.4 .      
       1 129 LYS 7 38 28 12 42.9 -0.3 .      
       1 130 GLU 5 23 15  9 60.0  0.6 .      
       1 131 ALA 3 22 23 10 43.5 -0.3 .      
       1 132 VAL 5 55 56 23 41.1 -0.5 .      
       1 133 ASP 4 34 16  8 50.0  0.1 .      
       1 134 LYS 7 18 15  8 53.3  0.3 .      
       1 135 LEU 7 38 52 15 28.8 -1.2 >sigma 
       1 136 GLY 3  9 10  5 50.0  0.1 .      
       1 137 TYR 6 18 36  8 22.2 -1.5 >sigma 
       1 138 LYS 7 27 23 11 47.8 -0.1 .      
       1 139 LEU 7 84 54 33 61.1  0.7 .      
       1 140 LYS 7 30 21 16 76.2  1.6 >sigma 
       1 141 LEU 7 40 35 17 48.6 -0.0 .      
       1 142 LYS 7 34 29 10 34.5 -0.8 .      
       1 143 GLY 3 12  9  3 33.3 -0.9 .      
       1 144 GLU 5 20 14  8 57.1  0.5 .      
       1 145 GLN 7 11  8  6 75.0  1.5 >sigma 
       1 146 ASP 4 13 11  8 72.7  1.4 >sigma 
       1 147 SER 4  9  8  6 75.0  1.5 >sigma 
       1 148 ILE 6  6  8  5 62.5  0.8 .      
       1 149 GLU 5  5  7  3 42.9 -0.3 .      
       1 150 GLY 3  2  6  2 33.3 -0.9 .      
       1 151 ARG 7  1  3  1 33.3 -0.9 .      
    stop_

save_



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