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
452440 2tmp 4214 cing 4-filtered-FRED Wattos check completeness distance


data_2tmp


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      49
    _NOE_completeness_stats.Residue_count                    127
    _NOE_completeness_stats.Total_atom_count                 1957
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            683
    _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      39.1
    _NOE_completeness_stats.Constraint_unexpanded_count      3014
    _NOE_completeness_stats.Constraint_count                 3014
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  2504
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   111
    _NOE_completeness_stats.Constraint_intraresidue_count    562
    _NOE_completeness_stats.Constraint_surplus_count         193
    _NOE_completeness_stats.Constraint_observed_count        2148
    _NOE_completeness_stats.Constraint_expected_count        2376
    _NOE_completeness_stats.Constraint_matched_count         929
    _NOE_completeness_stats.Constraint_unmatched_count       1219
    _NOE_completeness_stats.Constraint_exp_nonobs_count      1447
    _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     691  600 310 51.7  0.8  .            
       medium-range   468  446 197 44.2  0.1  .            
       long-range     989 1330 422 31.7 -0.9  .            
       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   147   84    0    6   10   10   11   10   16    3 .    18 57.1 57.1 
       shell 2.00 2.50   273  143    0   31   23   14   17   11   14   12 .    21 52.4 54.0 
       shell 2.50 3.00   364  158    1   26   18   15   22   13   19    7 .    37 43.4 49.1 
       shell 3.00 3.50   611  220    0    0   14   35   31   21   37   15 .    67 36.0 43.4 
       shell 3.50 4.00   981  324    0    0    9   35   35   35   59   34 .   117 33.0 39.1 
       shell 4.00 4.50  1458  355    0    0    0    5   28   54   72   34 .   162 24.3 33.5 
       shell 4.50 5.00  1814  296    0    0    0    0    8   16   59   34 .   179 16.3 28.0 
       shell 5.00 5.50  2188  267    0    0    0    0    0    1   35   22 .   209 12.2 23.6 
       shell 5.50 6.00  2541  188    0    0    0    0    0    0    2   17 .   169  7.4 19.6 
       shell 6.00 6.50  2715   85    0    0    0    0    0    0    0    1 .    84  3.1 16.2 
       shell 6.50 7.00  3152   21    0    0    0    0    0    0    0    0 .    21  0.7 13.2 
       shell 7.00 7.50  3307    5    0    0    0    0    0    0    0    0 .     5  0.2 11.0 
       shell 7.50 8.00  3614    1    0    0    0    0    0    0    0    0 .     1  0.0  9.3 
       shell 8.00 8.50  3999    1    0    0    0    0    0    0    0    0 .     1  0.0  7.9 
       shell 8.50 9.00  4212    0    0    0    0    0    0    0    0    0 .     0  0.0  6.8 
       sums     .    . 31376 2148    1   63   74  114  152  161  313  179 . 1,091    .    . 
    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 CYS  4  7   7  1 14.3 -1.4 >sigma 
       1   2 SER  4  3   9  0  0.0 -2.2 >sigma 
       1   3 CYS  4 21  20 10 50.0  0.4 .      
       1   4 SER  4 18   8  6 75.0  1.7 >sigma 
       1   5 PRO  5 17  15  6 40.0 -0.1 .      
       1   6 VAL  5 21  17  6 35.3 -0.4 .      
       1   7 HIS  6 20  37  9 24.3 -0.9 .      
       1   8 PRO  5 19  31  5 16.1 -1.3 >sigma 
       1   9 GLN  7 23  50  9 18.0 -1.2 >sigma 
       1  10 GLN  7 44  24 11 45.8  0.2 .      
       1  11 ALA  3 36  37 17 45.9  0.2 .      
       1  12 PHE  7 41  73 14 19.2 -1.2 >sigma 
       1  13 CYS  4 19  24  9 37.5 -0.2 .      
       1  14 ASN  6 30  16 12 75.0  1.7 >sigma 
       1  15 ALA  3 49  38 19 50.0  0.4 .      
       1  16 ASP  4 24  22 10 45.5  0.2 .      
       1  17 VAL  5 77  57 36 63.2  1.1 >sigma 
       1  18 VAL  5 64  66 35 53.0  0.6 .      
       1  19 ILE  6 57  80 20 25.0 -0.9 .      
       1  20 ARG  7 45  74 12 16.2 -1.3 >sigma 
       1  21 THR  4 56  51 25 49.0  0.4 .      
       1  22 LYS  7 65  77 31 40.3 -0.1 .      
       1  23 ALA  3 53  38 23 60.5  1.0 .      
       1  24 VAL  5 59  46 24 52.2  0.5 .      
       1  25 SER  4 32  17 11 64.7  1.2 >sigma 
       1  26 GLU  5 21  27 10 37.0 -0.3 .      
       1  27 LYS  7 37  45 15 33.3 -0.5 .      
       1  28 GLU  5 35  26 16 61.5  1.0 >sigma 
       1  29 VAL  5 40  41 18 43.9  0.1 .      
       1  30 ASP  4 27  22 13 59.1  0.9 .      
       1  31 SER  4 46  32 20 62.5  1.1 >sigma 
       1  32 GLY  3 24  10  9 90.0  2.5 >sigma 
       1  33 ASN  6 54  14 13 92.9  2.6 >sigma 
       1  34 ASP  4 48  27 18 66.7  1.3 >sigma 
       1  35 ILE  6 26  12  9 75.0  1.7 >sigma 
       1  36 TYR  6 24  24 12 50.0  0.4 .      
       1  37 GLY  3 26  12 11 91.7  2.6 >sigma 
       1  38 ASN  6 27  24 12 50.0  0.4 .      
       1  39 PRO  5 30  12 10 83.3  2.1 >sigma 
       1  40 ILE  6 63  33 28 84.8  2.2 >sigma 
       1  41 LYS  7 43  63 24 38.1 -0.2 .      
       1  42 ARG  7 37  45 18 40.0 -0.1 .      
       1  43 ILE  6 68  60 28 46.7  0.2 .      
       1  44 GLN  7 38  66 15 22.7 -1.0 .      
       1  45 TYR  6 40  57 16 28.1 -0.7 .      
       1  46 GLU  5 36  25 10 40.0 -0.1 .      
       1  47 ILE  6 89  83 52 62.7  1.1 >sigma 
       1  48 LYS  7 42  39 17 43.6  0.1 .      
       1  49 GLN  7 45  45 20 44.4  0.1 .      
       1  50 ILE  6 44  52 20 38.5 -0.2 .      
       1  51 LYS  7 30  50 12 24.0 -0.9 .      
       1  52 MET  6 21  20  9 45.0  0.2 .      
       1  53 PHE  7 36  61 18 29.5 -0.6 .      
       1  54 LYS  7 35  46 17 37.0 -0.3 .      
       1  55 GLY  3 24  18 11 61.1  1.0 .      
       1  56 PRO  5 22  31 11 35.5 -0.3 .      
       1  57 GLU  5 15  12  8 66.7  1.3 >sigma 
       1  58 LYS  7 21  15  9 60.0  0.9 .      
       1  59 ASP  4 21  22 11 50.0  0.4 .      
       1  60 ILE  6 52  75 30 40.0 -0.1 .      
       1  61 GLU  5 30  27 14 51.9  0.5 .      
       1  62 PHE  7 29  48 15 31.3 -0.6 .      
       1  63 ILE  6 60  84 32 38.1 -0.2 .      
       1  64 TYR  6 33  46 13 28.3 -0.7 .      
       1  65 THR  4 34  35 12 34.3 -0.4 .      
       1  66 ALA  3 40  23 16 69.6  1.4 >sigma 
       1  67 PRO  5 23  40 11 27.5 -0.8 .      
       1  68 SER  4  6  14  2 14.3 -1.4 >sigma 
       1  69 SER  4  2   8  0  0.0 -2.2 >sigma 
       1  70 ALA  3 15  30  6 20.0 -1.1 >sigma 
       1  71 VAL  5 28  25 17 68.0  1.3 >sigma 
       1  72 CYS  4 33  28 18 64.3  1.1 >sigma 
       1  73 GLY  3 23  33 14 42.4  0.0 .      
       1  74 VAL  5 44  42 17 40.5 -0.1 .      
       1  75 SER  4 15  24  4 16.7 -1.3 >sigma 
       1  76 LEU  7 45  72 17 23.6 -1.0 .      
       1  77 ASP  4 13  19  5 26.3 -0.8 .      
       1  78 VAL  5 36  58 20 34.5 -0.4 .      
       1  79 GLY  3 14  13  6 46.2  0.2 .      
       1  80 GLY  3 12  17  6 35.3 -0.4 .      
       1  81 LYS  7 20  63 10 15.9 -1.4 >sigma 
       1  82 LYS  7 25  48 16 33.3 -0.5 .      
       1  83 GLU  5 39  34 15 44.1  0.1 .      
       1  84 TYR  6 46  73 18 24.7 -0.9 .      
       1  85 LEU  7 77 102 30 29.4 -0.7 .      
       1  86 ILE  6 83  90 29 32.2 -0.5 .      
       1  87 ALA  3 24  42 12 28.6 -0.7 .      
       1  88 GLY  3 23  23 10 43.5  0.1 .      
       1  89 LYS  7 20  13  3 23.1 -1.0 .      
       1  90 ALA  3 32  34 18 52.9  0.6 .      
       1  91 GLU  5 25  22  9 40.9 -0.1 .      
       1  92 GLY  3 12  11  7 63.6  1.1 >sigma 
       1  93 ASP  4 14  13  4 30.8 -0.6 .      
       1  94 GLY  3 15  16  5 31.3 -0.6 .      
       1  95 LYS  7 28  37  9 24.3 -0.9 .      
       1  96 MET  6 77  81 39 48.1  0.3 .      
       1  97 HIS  6 42  26 16 61.5  1.0 >sigma 
       1  98 ILE  6 63  74 32 43.2  0.1 .      
       1  99 THR  4 35  30 15 50.0  0.4 .      
       1 100 LEU  7 53  62 21 33.9 -0.4 .      
       1 101 CYS  4 32  23 15 65.2  1.2 >sigma 
       1 102 ASP  4 26  23 13 56.5  0.7 .      
       1 103 PHE  7 16  67  6  9.0 -1.7 >sigma 
       1 104 ILE  6 70  71 33 46.5  0.2 .      
       1 105 VAL  5 67  55 27 49.1  0.4 .      
       1 106 PRO  5 35  39 18 46.2  0.2 .      
       1 107 TRP 10 35  61 18 29.5 -0.6 .      
       1 108 ASP  4 20  22  6 27.3 -0.8 .      
       1 109 THR  4 33  21 13 61.9  1.0 >sigma 
       1 110 LEU  7 81  84 43 51.2  0.5 .      
       1 111 SER  4 27  18  7 38.9 -0.2 .      
       1 112 THR  4 28  32 12 37.5 -0.2 .      
       1 113 THR  4 35  45 17 37.8 -0.2 .      
       1 114 GLN  7 53  70 24 34.3 -0.4 .      
       1 115 LYS  7 64  58 23 39.7 -0.1 .      
       1 116 LYS  7 43  43 19 44.2  0.1 .      
       1 117 SER  4 37  35 14 40.0 -0.1 .      
       1 118 LEU  7 48  61 23 37.7 -0.2 .      
       1 119 ASN  6 20  14  9 64.3  1.1 >sigma 
       1 120 HIS  6  5  23  2  8.7 -1.7 >sigma 
       1 121 ARG  7  3  24  0  0.0 -2.2 >sigma 
       1 122 TYR  6  2  30  1  3.3 -2.0 >sigma 
       1 123 GLN  7  8  24  4 16.7 -1.3 >sigma 
       1 124 MET  6 11  21  5 23.8 -0.9 .      
       1 125 GLY  3  8   8  4 50.0  0.4 .      
       1 126 CYS  4  9  16  5 31.3 -0.6 .      
       1 127 GLU  5  5   4  3 75.0  1.7 >sigma 
    stop_

save_



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