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
406840 1xsb 6330 cing 4-filtered-FRED Wattos check completeness distance


data_1xsb


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      39
    _NOE_completeness_stats.Residue_count                    153
    _NOE_completeness_stats.Total_atom_count                 2453
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            853
    _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      2061
    _NOE_completeness_stats.Constraint_count                 2061
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  2595
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   53
    _NOE_completeness_stats.Constraint_intraresidue_count    15
    _NOE_completeness_stats.Constraint_surplus_count         114
    _NOE_completeness_stats.Constraint_observed_count        1879
    _NOE_completeness_stats.Constraint_expected_count        2495
    _NOE_completeness_stats.Constraint_matched_count         1259
    _NOE_completeness_stats.Constraint_unmatched_count       620
    _NOE_completeness_stats.Constraint_exp_nonobs_count      1236
    _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     552  671 372 55.4  1.0  .            
       medium-range   413  527 263 49.9 -0.3  .            
       long-range     914 1297 624 48.1 -0.7  .            
       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    47   39    2   10   15    5    2    3    0    2 . 0 83.0 83.0 
       shell 2.00 2.50   344  250    1   45   65   76   36   13    4   10 . 0 72.7 73.9 
       shell 2.50 3.00   479  319    0   19   67   70   72   36   21   34 . 0 66.6 69.9 
       shell 3.00 3.50   590  284    0    2   48   66   55   41   27   45 . 0 48.1 61.1 
       shell 3.50 4.00  1035  367    0    0    4   83   85   78   37   80 . 0 35.5 50.5 
       shell 4.00 4.50  1641  332    0    0    0    5   76   71   45  135 . 0 20.2 38.5 
       shell 4.50 5.00  2080  178    0    0    0    0    7   47   42   82 . 0  8.6 28.5 
       shell 5.00 5.50  2490   95    0    0    0    0    0    1   29   65 . 0  3.8 21.4 
       shell 5.50 6.00  2913   15    0    0    0    0    0    0    2   13 . 0  0.5 16.2 
       shell 6.00 6.50  3295    0    0    0    0    0    0    0    0    0 . 0  0.0 12.6 
       shell 6.50 7.00  3741    0    0    0    0    0    0    0    0    0 . 0  0.0 10.1 
       shell 7.00 7.50  4049    0    0    0    0    0    0    0    0    0 . 0  0.0  8.3 
       shell 7.50 8.00  4473    0    0    0    0    0    0    0    0    0 . 0  0.0  6.9 
       shell 8.00 8.50  4728    0    0    0    0    0    0    0    0    0 . 0  0.0  5.9 
       shell 8.50 9.00  5087    0    0    0    0    0    0    0    0    0 . 0  0.0  5.1 
       sums     .    . 36992 1879    3   76  199  305  333  290  207  466 . 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 -3.3 >sigma 
       1   2 PRO  5  1  5  1 20.0 -2.0 >sigma 
       1   3 LEU  7  3  7  3 42.9 -0.5 .      
       1   4 GLY  3  3  7  3 42.9 -0.5 .      
       1   5 SER  4  3  7  3 42.9 -0.5 .      
       1   6 MET  6  7 12  4 33.3 -1.1 >sigma 
       1   7 ALA  3 24 23 15 65.2  0.9 .      
       1   8 LEU  7 36 45 21 46.7 -0.3 .      
       1   9 ARG  7 22 25 15 60.0  0.6 .      
       1  10 ALA  3 32 30 18 60.0  0.6 .      
       1  11 CYS  4 32 29 21 72.4  1.4 >sigma 
       1  12 GLY  3 20 22 10 45.5 -0.3 .      
       1  13 LEU  7 39 69 25 36.2 -0.9 .      
       1  14 ILE  6 35 57 24 42.1 -0.6 .      
       1  15 ILE  6 42 71 32 45.1 -0.4 .      
       1  16 PHE  7 42 65 30 46.2 -0.3 .      
       1  17 ARG  7 11 39  6 15.4 -2.3 >sigma 
       1  18 ARG  7 17 23 10 43.5 -0.5 .      
       1  19 CYS  4 13 12  9 75.0  1.6 >sigma 
       1  20 LEU  7 10 12  7 58.3  0.5 .      
       1  21 ILE  6 16 22 12 54.5  0.2 .      
       1  22 PRO  5 13 14  9 64.3  0.9 .      
       1  23 LYS  7 17 17 11 64.7  0.9 .      
       1  24 VAL  5 19 17 11 64.7  0.9 .      
       1  25 ASP  4 12 10  6 60.0  0.6 .      
       1  26 ASN  6 11 12  7 58.3  0.5 .      
       1  27 ASN  6  9 13  5 38.5 -0.8 .      
       1  28 ALA  3 14 17 10 58.8  0.5 .      
       1  29 ILE  6 36 42 24 57.1  0.4 .      
       1  30 GLU  5  6 28  5 17.9 -2.1 >sigma 
       1  31 PHE  7 36 62 30 48.4 -0.2 .      
       1  32 LEU  7 54 75 36 48.0 -0.2 .      
       1  33 LEU  7 45 67 33 49.3 -0.1 .      
       1  34 LEU  7 48 70 32 45.7 -0.3 .      
       1  35 GLN  7 13 38 10 26.3 -1.6 >sigma 
       1  36 ALA  3 13 15  9 60.0  0.6 .      
       1  37 SER  4 17 18 13 72.2  1.4 >sigma 
       1  38 ASP  4 10  8  7 87.5  2.4 >sigma 
       1  39 GLY  3  8  9  5 55.6  0.3 .      
       1  40 ILE  6 17 21  9 42.9 -0.5 .      
       1  41 HIS  6 11 16  7 43.8 -0.5 .      
       1  42 HIS  6 19 25 13 52.0  0.1 .      
       1  43 TRP 10 42 67 24 35.8 -1.0 .      
       1  44 THR  4 18 28 13 46.4 -0.3 .      
       1  45 PRO  5  9 37  8 21.6 -1.9 >sigma 
       1  46 PRO  5 21 49 13 26.5 -1.6 >sigma 
       1  47 LYS  7 16 25  9 36.0 -1.0 .      
       1  48 GLY  3  7 14  7 50.0 -0.1 .      
       1  49 HIS  6  8 14  6 42.9 -0.5 .      
       1  50 VAL  5 30 44 23 52.3  0.1 .      
       1  51 GLU  5 10 22  9 40.9 -0.6 .      
       1  52 PRO  5  8 14  8 57.1  0.4 .      
       1  53 GLY  3  4  9  4 44.4 -0.4 .      
       1  54 GLU  5 16 30 12 40.0 -0.7 .      
       1  55 ASP  4 23 17 15 88.2  2.4 >sigma 
       1  56 ASP  4 20 20 14 70.0  1.2 >sigma 
       1  57 LEU  7 46 50 34 68.0  1.1 >sigma 
       1  58 GLU  5 27 31 19 61.3  0.7 .      
       1  59 THR  4 26 41 20 48.8 -0.1 .      
       1  60 ALA  3 33 39 23 59.0  0.5 .      
       1  61 LEU  7 44 60 31 51.7  0.1 .      
       1  62 ARG  7 14 21 10 47.6 -0.2 .      
       1  63 ALA  3 23 33 17 51.5  0.0 .      
       1  64 THR  4 33 45 24 53.3  0.2 .      
       1  65 GLN  7 24 35 16 45.7 -0.3 .      
       1  66 GLU  5 11 22 10 45.5 -0.3 .      
       1  67 GLU  5 12 36  9 25.0 -1.7 >sigma 
       1  68 ALA  3 26 41 24 58.5  0.5 .      
       1  69 GLY  3 14 29 11 37.9 -0.8 .      
       1  70 ILE  6 61 75 45 60.0  0.6 .      
       1  71 GLU  5 25 37 13 35.1 -1.0 >sigma 
       1  72 ALA  3 23 31 18 58.1  0.5 .      
       1  73 GLY  3  9 14  7 50.0 -0.1 .      
       1  74 GLN  7 25 38 18 47.4 -0.2 .      
       1  75 LEU  7 64 79 43 54.4  0.2 .      
       1  76 THR  4 20 19 12 63.2  0.8 .      
       1  77 ILE  6 47 52 30 57.7  0.4 .      
       1  78 ILE  6 42 58 28 48.3 -0.2 .      
       1  79 GLU  5 16 13 11 84.6  2.2 >sigma 
       1  80 GLY  3 11  9  7 77.8  1.7 >sigma 
       1  81 PHE  7 47 57 27 47.4 -0.2 .      
       1  82 LYS  7 32 23 19 82.6  2.0 >sigma 
       1  83 ARG  7 18 18 10 55.6  0.3 .      
       1  84 GLU  5 26 32 19 59.4  0.6 .      
       1  85 LEU  7 46 60 29 48.3 -0.2 .      
       1  86 ASN  6 17 18 11 61.1  0.7 .      
       1  87 TYR  6 23 24 13 54.2  0.2 .      
       1  88 VAL  5 31 31 16 51.6  0.1 .      
       1  89 ALA  3 18 14  9 64.3  0.9 .      
       1  90 ARG  7  9 14  8 57.1  0.4 .      
       1  91 ASN  6 15 13  9 69.2  1.2 >sigma 
       1  92 LYS  7 23 29 15 51.7  0.1 .      
       1  93 PRO  5 28 36 20 55.6  0.3 .      
       1  94 LYS  7 23 40 16 40.0 -0.7 .      
       1  95 THR  4 33 32 20 62.5  0.8 .      
       1  96 VAL  5 48 43 25 58.1  0.5 .      
       1  97 ILE  6 50 46 33 71.7  1.3 >sigma 
       1  98 TYR  6 35 59 21 35.6 -1.0 .      
       1  99 TRP 10 67 58 35 60.3  0.6 .      
       1 100 LEU  7 40 73 27 37.0 -0.9 .      
       1 101 ALA  3 36 42 28 66.7  1.0 >sigma 
       1 102 GLU  5 22 31 13 41.9 -0.6 .      
       1 103 VAL  5 59 64 37 57.8  0.5 .      
       1 104 LYS  7 21 20 13 65.0  0.9 .      
       1 105 ASP  4 27 24 19 79.2  1.8 >sigma 
       1 106 TYR  6 13 23  8 34.8 -1.0 >sigma 
       1 107 ASP  4 11 10  6 60.0  0.6 .      
       1 108 VAL  5 58 51 38 74.5  1.5 >sigma 
       1 109 GLU  5 15 17 11 64.7  0.9 .      
       1 110 ILE  6 49 57 38 66.7  1.0 >sigma 
       1 111 ARG  7 23 27 16 59.3  0.5 .      
       1 112 LEU  7 47 55 34 61.8  0.7 .      
       1 113 SER  4  5 17  4 23.5 -1.8 >sigma 
       1 114 HIS  6  2  7  2 28.6 -1.4 >sigma 
       1 115 GLU  5  4 10  3 30.0 -1.3 >sigma 
       1 116 HIS  6 18 36 12 33.3 -1.1 >sigma 
       1 117 GLN  7 16 28 12 42.9 -0.5 .      
       1 118 ALA  3 22 27 17 63.0  0.8 .      
       1 119 TYR  6 49 51 36 70.6  1.3 >sigma 
       1 120 ARG  7 43 42 26 61.9  0.7 .      
       1 121 TRP 10 45 61 31 50.8  0.0 .      
       1 122 LEU  7 51 55 33 60.0  0.6 .      
       1 123 GLY  3 10 21  4 19.0 -2.0 >sigma 
       1 124 LEU  7 39 51 27 52.9  0.1 .      
       1 125 GLU  5 17 22 10 45.5 -0.3 .      
       1 126 GLU  5 29 41 19 46.3 -0.3 .      
       1 127 ALA  3 36 44 26 59.1  0.5 .      
       1 128 CYS  4 26 30 18 60.0  0.6 .      
       1 129 GLN  7 18 29 10 34.5 -1.1 >sigma 
       1 130 LEU  7 51 69 29 42.0 -0.6 .      
       1 131 ALA  3 21 40 13 32.5 -1.2 >sigma 
       1 132 GLN  7 20 17 11 64.7  0.9 .      
       1 133 PHE  7 17 33 11 33.3 -1.1 >sigma 
       1 134 LYS  7 12 26  8 30.8 -1.3 >sigma 
       1 135 GLU  5 26 32 14 43.8 -0.5 .      
       1 136 MET  6 35 58 24 41.4 -0.6 .      
       1 137 LYS  7 33 46 19 41.3 -0.6 .      
       1 138 ALA  3 24 29 15 51.7  0.1 .      
       1 139 ALA  3 22 37 15 40.5 -0.7 .      
       1 140 LEU  7 36 67 29 43.3 -0.5 .      
       1 141 GLN  7 28 38 17 44.7 -0.4 .      
       1 142 GLU  5 18 28 14 50.0 -0.1 .      
       1 143 GLY  3 15 26  8 30.8 -1.3 >sigma 
       1 144 HIS  6 19 32 14 43.8 -0.5 .      
       1 145 GLN  7 18 19 13 68.4  1.1 >sigma 
       1 146 PHE  7 41 47 26 55.3  0.3 .      
       1 147 LEU  7 60 65 43 66.2  1.0 .      
       1 148 CYS  4 13 11  8 72.7  1.4 >sigma 
       1 149 SER  4 14 16  9 56.3  0.3 .      
       1 150 ILE  6 36 37 25 67.6  1.1 >sigma 
       1 151 GLU  5 10 14  9 64.3  0.9 .      
       1 152 ALA  3  5 11  5 45.5 -0.3 .      
       1 153 LEU  7  0  3  0  0.0 -3.3 >sigma 
    stop_

save_



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