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
545776 2lvb 18561 cing 4-filtered-FRED Wattos check completeness distance


data_2lvb


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    112
    _NOE_completeness_stats.Total_atom_count                 1777
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            619
    _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      64.1
    _NOE_completeness_stats.Constraint_unexpanded_count      3032
    _NOE_completeness_stats.Constraint_count                 3032
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  1857
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   82
    _NOE_completeness_stats.Constraint_intraresidue_count    597
    _NOE_completeness_stats.Constraint_surplus_count         304
    _NOE_completeness_stats.Constraint_observed_count        2049
    _NOE_completeness_stats.Constraint_expected_count        1636
    _NOE_completeness_stats.Constraint_matched_count         1048
    _NOE_completeness_stats.Constraint_unmatched_count       1001
    _NOE_completeness_stats.Constraint_exp_nonobs_count      588
    _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     582 474 281 59.3 -1.0  .            
       medium-range   569 384 258 67.2  0.7  .            
       long-range     898 778 509 65.4  0.3  .            
       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    16   12    0    1    0    1    5    4    0    0 .   1 75.0 75.0 
       shell 2.00 2.50   188  154    0    1   27   50   41   21   10    4 .   0 81.9 81.4 
       shell 2.50 3.00   308  248    0    0   11   80   74   47   27    4 .   5 80.5 80.9 
       shell 3.00 3.50   416  270    0    0    2   15   67   91   52   31 .  12 64.9 73.7 
       shell 3.50 4.00   708  364    0    0    0    6   52  105   94   70 .  37 51.4 64.1 
       shell 4.00 4.50  1087  454    0    0    0    0   13   75  174  118 .  74 41.8 55.2 
       shell 4.50 5.00  1432  299    0    0    0    0    0   15   61  106 . 117 20.9 43.3 
       shell 5.00 5.50  1783  151    0    0    0    0    0    1    9   52 .  89  8.5 32.9 
       shell 5.50 6.00  2111   63    0    0    0    0    0    0    0    6 .  57  3.0 25.0 
       shell 6.00 6.50  2352   29    0    0    0    0    0    0    0    0 .  29  1.2 19.7 
       shell 6.50 7.00  2637    4    0    0    0    0    0    0    0    0 .   4  0.2 15.7 
       shell 7.00 7.50  2776    1    0    0    0    0    0    0    0    0 .   1  0.0 13.0 
       shell 7.50 8.00  3133    0    0    0    0    0    0    0    0    0 .   0  0.0 10.8 
       shell 8.00 8.50  3200    0    0    0    0    0    0    0    0    0 .   0  0.0  9.3 
       shell 8.50 9.00  3362    0    0    0    0    0    0    0    0    0 .   0  0.0  8.0 
       sums     .    . 25509 2049    0    2   40  152  252  359  427  391 . 426    .    . 
    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 -2.4 >sigma 
       1   2 GLY 3   3 14  2 14.3 -1.8 >sigma 
       1   3 LYS 7  34 37 17 45.9 -0.5 .      
       1   4 VAL 5  82 56 41 73.2  0.7 .      
       1   5 LEU 7  84 63 44 69.8  0.6 .      
       1   6 LEU 7  98 67 54 80.6  1.0 >sigma 
       1   7 VAL 5  80 52 40 76.9  0.9 .      
       1   8 ILE 6  67 49 33 67.3  0.5 .      
       1   9 SER 4  36 26 16 61.5  0.2 .      
       1  10 THR 4  10 11  4 36.4 -0.9 .      
       1  11 ASP 4  20 22 13 59.1  0.1 .      
       1  12 THR 4  26 22 13 59.1  0.1 .      
       1  13 ASN 6  11 14  7 50.0 -0.3 .      
       1  14 ILE 6  70 50 36 72.0  0.7 .      
       1  15 ILE 6  73 59 41 69.5  0.6 .      
       1  16 SER 4  25 18 14 77.8  0.9 .      
       1  17 SER 4  25 15  7 46.7 -0.4 .      
       1  18 VAL 5  86 53 43 81.1  1.1 >sigma 
       1  19 GLN 7  54 50 31 62.0  0.2 .      
       1  20 GLU 5  26 17 11 64.7  0.4 .      
       1  21 ARG 7  35 23 16 69.6  0.6 .      
       1  22 ALA 3  52 35 29 82.9  1.1 >sigma 
       1  23 LYS 7  33 29 19 65.5  0.4 .      
       1  24 HIS 6  15 13  6 46.2 -0.4 .      
       1  25 ASN 6  11 16  8 50.0 -0.3 .      
       1  26 TYR 6  52 41 26 63.4  0.3 .      
       1  27 PRO 5   8  8  2 25.0 -1.4 >sigma 
       1  28 GLY 3   0  8  0  0.0 -2.4 >sigma 
       1  29 ARG 7   9 30  6 20.0 -1.6 >sigma 
       1  30 GLU 5  18 18  5 27.8 -1.2 >sigma 
       1  31 ILE 6  63 60 37 61.7  0.2 .      
       1  32 ARG 7  47 48 26 54.2 -0.1 .      
       1  33 THR 4  35 20 14 70.0  0.6 .      
       1  34 ALA 3  41 30 23 76.7  0.9 .      
       1  35 THR 4  15 12  9 75.0  0.8 .      
       1  36 SER 4  14 17 10 58.8  0.1 .      
       1  37 SER 4  12 15  6 40.0 -0.7 .      
       1  38 GLN 7  11 15 10 66.7  0.4 .      
       1  39 ASP 4  33 28 24 85.7  1.3 >sigma 
       1  40 ILE 6  80 61 47 77.0  0.9 .      
       1  41 ARG 7  32 22 17 77.3  0.9 .      
       1  42 ASP 4  28 17 11 64.7  0.4 .      
       1  43 ILE 6  65 62 36 58.1  0.1 .      
       1  44 ILE 6  73 56 38 67.9  0.5 .      
       1  45 LYS 7  35 19 14 73.7  0.7 .      
       1  46 SER 4  25 19 11 57.9  0.1 .      
       1  47 MET 6  60 49 31 63.3  0.3 .      
       1  48 LYS 7  33 33 18 54.5 -0.1 .      
       1  49 ASP 4   8 12  7 58.3  0.1 .      
       1  50 ASN 6   6 12  5 41.7 -0.6 .      
       1  51 GLY 3   1  8  0  0.0 -2.4 >sigma 
       1  52 LYS 7  14 32 10 31.3 -1.1 >sigma 
       1  53 PRO 5  35 23 17 73.9  0.7 .      
       1  54 LEU 7  64 67 32 47.8 -0.4 .      
       1  55 VAL 5  63 60 40 66.7  0.4 .      
       1  56 VAL 5  74 61 42 68.9  0.5 .      
       1  57 PHE 7 102 68 54 79.4  1.0 .      
       1  58 VAL 5  53 43 23 53.5 -0.1 .      
       1  59 ASN 6  34 25 16 64.0  0.3 .      
       1  60 GLY 3  11 13  3 23.1 -1.4 >sigma 
       1  61 ALA 3  23 17  8 47.1 -0.4 .      
       1  62 SER 4   6  9  2 22.2 -1.5 >sigma 
       1  63 GLN 7  16 18  7 38.9 -0.8 .      
       1  64 ASN 6   9 15  6 40.0 -0.7 .      
       1  65 ASP 4  41 24 17 70.8  0.6 .      
       1  66 VAL 5  47 47 26 55.3 -0.1 .      
       1  67 ASN 6  35 25 20 80.0  1.0 >sigma 
       1  68 GLU 5  31 24 17 70.8  0.6 .      
       1  69 PHE 7  85 75 57 76.0  0.8 .      
       1  70 GLN 7  49 29 24 82.8  1.1 >sigma 
       1  71 ASN 6  33 19 11 57.9  0.1 .      
       1  72 GLU 5  43 33 22 66.7  0.4 .      
       1  73 ALA 3  61 37 31 83.8  1.2 >sigma 
       1  74 LYS 7  32 26 18 69.2  0.5 .      
       1  75 LYS 7  38 23 17 73.9  0.7 .      
       1  76 GLU 5  36 37 22 59.5  0.1 .      
       1  77 GLY 3  18 11  5 45.5 -0.5 .      
       1  78 VAL 5  65 46 31 67.4  0.5 .      
       1  79 SER 4  25 11  9 81.8  1.1 >sigma 
       1  80 TYR 6  79 38 29 76.3  0.9 .      
       1  81 ASP 4  33 16 15 93.8  1.6 >sigma 
       1  82 VAL 5  50 31 23 74.2  0.8 .      
       1  83 LEU 7  69 55 38 69.1  0.5 .      
       1  84 LYS 7  45 25 19 76.0  0.8 .      
       1  85 SER 4  35 23 16 69.6  0.6 .      
       1  86 THR 4  25 22 14 63.6  0.3 .      
       1  87 ASP 4  32 23 17 73.9  0.7 .      
       1  88 PRO 5  45 27 24 88.9  1.4 >sigma 
       1  89 GLU 5  21 18 11 61.1  0.2 .      
       1  90 GLU 5  38 37 21 56.8  0.0 .      
       1  91 LEU 7  95 67 49 73.1  0.7 .      
       1  92 THR 4  58 29 21 72.4  0.7 .      
       1  93 GLN 7  34 23 15 65.2  0.4 .      
       1  94 ARG 7  62 41 28 68.3  0.5 .      
       1  95 VAL 5  80 50 37 74.0  0.8 .      
       1  96 ARG 7  41 31 19 61.3  0.2 .      
       1  97 GLU 5  26 23 15 65.2  0.4 .      
       1  98 PHE 7  82 60 39 65.0  0.4 .      
       1  99 LEU 7  64 53 34 64.2  0.3 .      
       1 100 LYS 7  21 17 10 58.8  0.1 .      
       1 101 THR 4  19 18 10 55.6 -0.0 .      
       1 102 ALA 3  24 26 15 57.7  0.1 .      
       1 103 GLY 3   3  9  2 22.2 -1.5 >sigma 
       1 104 SER 4   2  7  2 28.6 -1.2 >sigma 
       1 105 LEU 7   7  8  5 62.5  0.3 .      
       1 106 GLU 5   5  9  3 33.3 -1.0 .      
       1 107 HIS 6   0  8  0  0.0 -2.4 >sigma 
       1 108 HIS 6   0  4  0  0.0 -2.4 >sigma 
       1 109 HIS 6   0  4  0  0.0 -2.4 >sigma 
       1 110 HIS 6   0  6  0  0.0 -2.4 >sigma 
       1 111 HIS 6   0  7  0  0.0 -2.4 >sigma 
       1 112 HIS 6   0  4  0  0.0 -2.4 >sigma 
    stop_

save_



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