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
561575 2lut 18540 cing 4-filtered-FRED Wattos check completeness distance


data_2lut


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      10
    _NOE_completeness_stats.Residue_count                    125
    _NOE_completeness_stats.Total_atom_count                 1886
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            680
    _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      42.1
    _NOE_completeness_stats.Constraint_unexpanded_count      826
    _NOE_completeness_stats.Constraint_count                 826
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  960
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   0
    _NOE_completeness_stats.Constraint_intraresidue_count    183
    _NOE_completeness_stats.Constraint_surplus_count         0
    _NOE_completeness_stats.Constraint_observed_count        643
    _NOE_completeness_stats.Constraint_expected_count        960
    _NOE_completeness_stats.Constraint_matched_count         404
    _NOE_completeness_stats.Constraint_unmatched_count       239
    _NOE_completeness_stats.Constraint_exp_nonobs_count      556
    _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     340 471 247 52.4  1.0  >sigma       
       medium-range    68  78  27 34.6 -0.4  .            
       long-range     235 411 130 31.6 -0.6  .            
       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     8   5    0    0    0    0    0    0    0    0 . 0 62.5 62.5 
       shell 2.00 2.50   132  98    0    0    0    0    0    0    0    0 . 0 74.2 73.6 
       shell 2.50 3.00   177  97    0    0    0    0    0    0    0    0 . 0 54.8 63.1 
       shell 3.00 3.50   218  82    0    0    0    0    0    0    0    0 . 0 37.6 52.7 
       shell 3.50 4.00   425 122    0    0    0    0    0    0    0    0 . 0 28.7 42.1 
       shell 4.00 4.50   707 104    0    0    0    0    0    0    0    0 . 0 14.7 30.5 
       shell 4.50 5.00   983  82    0    0    0    0    0    0    0    0 . 0  8.3 22.3 
       shell 5.00 5.50  1214  45    0    0    0    0    0    0    0    0 . 0  3.7 16.4 
       shell 5.50 6.00  1384   8    0    0    0    0    0    0    0    0 . 0  0.6 12.3 
       shell 6.00 6.50  1549   0    0    0    0    0    0    0    0    0 . 0  0.0  9.5 
       shell 6.50 7.00  1764   0    0    0    0    0    0    0    0    0 . 0  0.0  7.5 
       shell 7.00 7.50  1717   0    0    0    0    0    0    0    0    0 . 0  0.0  6.3 
       shell 7.50 8.00  1749   0    0    0    0    0    0    0    0    0 . 0  0.0  5.3 
       shell 8.00 8.50  1863   0    0    0    0    0    0    0    0    0 . 0  0.0  4.6 
       shell 8.50 9.00  1871   0    0    0    0    0    0    0    0    0 . 0  0.0  4.1 
       sums     .    . 15761 643    0    0    0    0    0    0    0    0 . 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 -1.7 >sigma 
       1   2 SER  4  0  6  0  0.0 -1.7 >sigma 
       1   3 LYS  7  0  8  0  0.0 -1.7 >sigma 
       1   4 ASN  6  0  7  0  0.0 -1.7 >sigma 
       1   5 LYS  7  0  8  0  0.0 -1.7 >sigma 
       1   6 LYS  7  0  9  0  0.0 -1.7 >sigma 
       1   7 GLU  5  0  8  0  0.0 -1.7 >sigma 
       1   8 LYS  7  0  8  0  0.0 -1.7 >sigma 
       1   9 ASN  6  0  7  0  0.0 -1.7 >sigma 
       1  10 LYS  7  0  7  0  0.0 -1.7 >sigma 
       1  11 GLY  3  0  6  0  0.0 -1.7 >sigma 
       1  12 GLY  3  0  5  0  0.0 -1.7 >sigma 
       1  13 LYS  7  0  7  0  0.0 -1.7 >sigma 
       1  14 GLY  3  0  7  0  0.0 -1.7 >sigma 
       1  15 GLY  3  2  6  1 16.7 -1.0 .      
       1  16 ALA  3  5  6  3 50.0  0.4 .      
       1  17 ASP  4  5  7  4 57.1  0.7 .      
       1  18 CYS  4  8 19  6 31.6 -0.4 .      
       1  19 ALA  3  8  8  6 75.0  1.5 >sigma 
       1  20 GLU  5 12  9  7 77.8  1.6 >sigma 
       1  21 TRP 10 28 42 13 31.0 -0.4 .      
       1  22 LEU  7 14 16  7 43.8  0.2 .      
       1  23 TYR  6 25 36 15 41.7  0.1 .      
       1  24 GLY  3  9  9  5 55.6  0.7 .      
       1  25 SER  4  6  5  4 80.0  1.7 >sigma 
       1  26 CYS  4 10 13  7 53.8  0.6 .      
       1  27 VAL  5 16 15 12 80.0  1.7 >sigma 
       1  28 ALA  3 25 24 19 79.2  1.7 >sigma 
       1  29 ASN  6  9 11  6 54.5  0.6 .      
       1  30 ASN  6  7  9  6 66.7  1.1 >sigma 
       1  31 GLY  3  6  8  5 62.5  0.9 .      
       1  32 ASP  4  9  9  7 77.8  1.6 >sigma 
       1  33 CYS  4 15 18  9 50.0  0.4 .      
       1  34 GLY  3 10 11  8 72.7  1.4 >sigma 
       1  35 GLN  7 10 10  7 70.0  1.3 >sigma 
       1  36 GLY  3 16 19 11 57.9  0.8 .      
       1  37 MET  6 18 21 10 47.6  0.3 .      
       1  38 ARG  7 20 38 15 39.5 -0.0 .      
       1  39 GLU  5 15 18  9 50.0  0.4 .      
       1  40 GLY  3 18 21 11 52.4  0.5 .      
       1  41 THR  4 18 13  5 38.5 -0.1 .      
       1  42 CYS  4 13 24  8 33.3 -0.3 .      
       1  43 ASN  6  8  8  5 62.5  0.9 .      
       1  44 GLU  5  9  9  6 66.7  1.1 >sigma 
       1  45 GLN  7 22 18  9 50.0  0.4 .      
       1  46 THR  4 16 16  7 43.8  0.2 .      
       1  47 ARG  7 24 32 15 46.9  0.3 .      
       1  48 LYS  7 13 23  9 39.1 -0.0 .      
       1  49 VAL  5 21 33 16 48.5  0.4 .      
       1  50 LYS  7 16 15  8 53.3  0.6 .      
       1  51 CYS  4 13 12  7 58.3  0.8 .      
       1  52 ARG  7 13 17  9 52.9  0.5 .      
       1  53 VAL  5 28 39 22 56.4  0.7 .      
       1  54 PRO  5  5 14  4 28.6 -0.5 .      
       1  55 CYS  4  1  8  1 12.5 -1.2 >sigma 
       1  56 ASN  6  2  5  2 40.0 -0.0 .      
       1  57 TRP 10  6 11  4 36.4 -0.2 .      
       1  58 LYS  7  2  9  2 22.2 -0.8 .      
       1  59 LYS  7  5 10  4 40.0 -0.0 .      
       1  60 GLU  5  5 10  4 40.0 -0.0 .      
       1  61 PHE  7  2 10  2 20.0 -0.9 .      
       1  62 GLY  3  2  8  2 25.0 -0.6 .      
       1  63 ALA  3  3  6  2 33.3 -0.3 .      
       1  64 ASP  4  4  7  4 57.1  0.7 .      
       1  65 CYS  4  5 11  3 27.3 -0.5 .      
       1  66 LYS  7  0 11  0  0.0 -1.7 >sigma 
       1  67 TYR  6 24 48 18 37.5 -0.1 .      
       1  68 LYS  7 10 16  8 50.0  0.4 .      
       1  69 PHE  7 15 29 10 34.5 -0.2 .      
       1  70 GLY  3  7  8  4 50.0  0.4 .      
       1  71 ASN  6  5  9  5 55.6  0.7 .      
       1  72 TRP 10 17 46 11 23.9 -0.7 .      
       1  73 GLY  3 10 12  6 50.0  0.4 .      
       1  74 GLU  5  4  5  3 60.0  0.8 .      
       1  75 CYS  4  5 18  3 16.7 -1.0 .      
       1  76 ASP  4 12 16  9 56.3  0.7 .      
       1  77 ALA  3 17 24  7 29.2 -0.5 .      
       1  78 ALA  3 15 14  8 57.1  0.7 .      
       1  79 THR  4 20 20 10 50.0  0.4 .      
       1  80 SER  4 17 17  8 47.1  0.3 .      
       1  81 THR  4 25 21 12 57.1  0.7 .      
       1  82 LYS  7 25 65 14 21.5 -0.8 .      
       1  83 SER  4 21  9  7 77.8  1.6 >sigma 
       1  84 ARG  7 22 48 14 29.2 -0.5 .      
       1  85 THR  4 21 19  9 47.4  0.3 .      
       1  86 GLY  3 17 24 12 50.0  0.4 .      
       1  87 THR  4 22 19  9 47.4  0.3 .      
       1  88 LEU  7 35 38 23 60.5  0.9 .      
       1  89 GLN  7 15 20 12 60.0  0.8 .      
       1  90 LYS  7 20 19 13 68.4  1.2 >sigma 
       1  91 ALA  3 11 11  8 72.7  1.4 >sigma 
       1  92 LEU  7 13 11  8 72.7  1.4 >sigma 
       1  93 PHE  7  7 10  4 40.0 -0.0 .      
       1  94 ASN  6  3  9  2 22.2 -0.8 .      
       1  95 VAL  5 10  8  5 62.5  0.9 .      
       1  96 GLU  5  9  7  6 85.7  1.9 >sigma 
       1  97 CYS  4  9 12  7 58.3  0.8 .      
       1  98 GLN  7  8 10  5 50.0  0.4 .      
       1  99 GLN  7 16 14 10 71.4  1.3 >sigma 
       1 100 THR  4 21 26 13 50.0  0.4 .      
       1 101 VAL  5 33 31 21 67.7  1.2 >sigma 
       1 102 SER  4 14 15  9 60.0  0.8 .      
       1 103 VAL  5 29 37 19 51.4  0.5 .      
       1 104 THR  4 18 16 10 62.5  0.9 .      
       1 105 LYS  7 16 41 10 24.4 -0.7 .      
       1 106 PRO  5 16 15  9 60.0  0.8 .      
       1 107 CYS  4 12 24  5 20.8 -0.8 .      
       1 108 THR  4  4 20  3 15.0 -1.1 >sigma 
       1 109 THR  4  6 18  5 27.8 -0.5 .      
       1 110 LYS  7  9 14  8 57.1  0.7 .      
       1 111 VAL  5  8 13  7 53.8  0.6 .      
       1 112 LYS  7  3  8  2 25.0 -0.6 .      
       1 113 ASN  6  2  9  2 22.2 -0.8 .      
       1 114 LYS  7  4 13  4 30.8 -0.4 .      
       1 115 PRO  5  6 12  4 33.3 -0.3 .      
       1 116 LYS  7  5  9  3 33.3 -0.3 .      
       1 117 GLY  3  2  6  2 33.3 -0.3 .      
       1 118 LYS  7  3 10  3 30.0 -0.4 .      
       1 119 LYS  7  2  8  2 25.0 -0.6 .      
       1 120 GLY  3  2  7  2 28.6 -0.5 .      
       1 121 LYS  7  2  7  2 28.6 -0.5 .      
       1 122 GLY  3  0  6  0  0.0 -1.7 >sigma 
       1 123 LYS  7  0  8  0  0.0 -1.7 >sigma 
       1 124 GLY  3  0  7  0  0.0 -1.7 >sigma 
       1 125 ASN  6  0  2  0  0.0 -1.7 >sigma 
    stop_

save_



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