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
527815 2l8l 17414 cing 4-filtered-FRED Wattos check completeness distance


data_2l8l


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    139
    _NOE_completeness_stats.Total_atom_count                 2181
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            750
    _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      33.1
    _NOE_completeness_stats.Constraint_unexpanded_count      1521
    _NOE_completeness_stats.Constraint_count                 1523
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  1933
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   5
    _NOE_completeness_stats.Constraint_intraresidue_count    345
    _NOE_completeness_stats.Constraint_surplus_count         13
    _NOE_completeness_stats.Constraint_observed_count        1160
    _NOE_completeness_stats.Constraint_expected_count        1922
    _NOE_completeness_stats.Constraint_matched_count         637
    _NOE_completeness_stats.Constraint_unmatched_count       523
    _NOE_completeness_stats.Constraint_exp_nonobs_count      1285
    _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     508  558 320 57.3  1.0  >sigma       
       medium-range   115  243  57 23.5 -0.5  .            
       long-range     537 1121 260 23.2 -0.5  .            
       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     7    3    0    0    0    0    3    0    0    0 .   0 42.9 42.9 
       shell 2.00 2.50   244  146    0    0  118    1   21    0    6    0 .   0 59.8 59.4 
       shell 2.50 3.00   331  122    0    0   59    2   49    0    8    0 .   4 36.9 46.6 
       shell 3.00 3.50   509  173    0    0   18    0  106    2   40    0 .   7 34.0 40.7 
       shell 3.50 4.00   831  193    0    0    0    0   92    2   77    0 .  22 23.2 33.1 
       shell 4.00 4.50  1417  254    0    0    0    0   32    2  163    0 .  57 17.9 26.7 
       shell 4.50 5.00  1858  152    0    0    0    0    0    1   84    0 .  67  8.2 20.1 
       shell 5.00 5.50  2277   84    0    0    0    0    1    0   26    2 .  55  3.7 15.1 
       shell 5.50 6.00  2600   24    0    0    0    0    0    0    1    0 .  23  0.9 11.4 
       shell 6.00 6.50  2917    8    0    0    0    0    0    0    0    0 .   8  0.3  8.9 
       shell 6.50 7.00  3130    1    0    0    0    0    0    0    0    0 .   1  0.0  7.2 
       shell 7.00 7.50  3472    0    0    0    0    0    0    0    0    0 .   0  0.0  5.9 
       shell 7.50 8.00  3851    0    0    0    0    0    0    0    0    0 .   0  0.0  4.9 
       shell 8.00 8.50  4082    0    0    0    0    0    0    0    0    0 .   0  0.0  4.2 
       shell 8.50 9.00  4510    0    0    0    0    0    0    0    0    0 .   0  0.0  3.6 
       sums     .    . 32036 1160    0    0  195    3  304    7  405    2 . 244    .    . 
    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  9 13  7 53.8  1.0      . 
       1   2 LEU  7 21 46 12 26.1 -0.8      . 
       1   3 ALA  3 21 22 14 63.6  1.6 >sigma 
       1   4 GLU  5 11 28  7 25.0 -0.9      . 
       1   5 GLY  3 10 11  8 72.7  2.2 >sigma 
       1   6 THR  4 19 27  8 29.6 -0.6      . 
       1   7 ARG  7 16 27  8 29.6 -0.6      . 
       1   8 ILE  6 30 55 14 25.5 -0.8      . 
       1   9 PHE  7 15 26  9 34.6 -0.3      . 
       1  10 ASP  4 21 26  9 34.6 -0.3      . 
       1  11 PRO  5 12 38  5 13.2 -1.6 >sigma 
       1  12 VAL  5 19 26 11 42.3  0.2      . 
       1  13 THR  4 14 21  9 42.9  0.3      . 
       1  14 GLY  3 17 16 11 68.8  1.9 >sigma 
       1  15 THR  4 18 13  8 61.5  1.5 >sigma 
       1  16 THR  4 18 21  8 38.1 -0.0      . 
       1  17 HIS  6 22 20 11 55.0  1.0 >sigma 
       1  18 ARG  7 11 32  6 18.8 -1.3 >sigma 
       1  19 ILE  6 29 69 13 18.8 -1.3 >sigma 
       1  20 GLU  5 17 39 12 30.8 -0.5      . 
       1  21 ASP  4 14 26  9 34.6 -0.3      . 
       1  22 VAL  5 25 55 16 29.1 -0.6      . 
       1  23 VAL  5 23 55 16 29.1 -0.6      . 
       1  24 ASP  4  5 14  5 35.7 -0.2      . 
       1  25 GLY  3 10 13  7 53.8  1.0      . 
       1  26 ARG  7 11 18  8 44.4  0.4      . 
       1  27 LYS  7 16 30 10 33.3 -0.3      . 
       1  28 PRO  5  7 10  3 30.0 -0.6      . 
       1  29 ILE  6 18 33  7 21.2 -1.1 >sigma 
       1  30 HIS  6 32 35 19 54.3  1.0      . 
       1  31 VAL  5 24 49 14 28.6 -0.6      . 
       1  32 VAL  5 20 47  9 19.1 -1.2 >sigma 
       1  33 ALA  3 22 29  8 27.6 -0.7      . 
       1  34 ALA  3 17 22  9 40.9  0.1      . 
       1  35 ALA  3 17 20 12 60.0  1.4 >sigma 
       1  36 LYS  7  9 10  5 50.0  0.7      . 
       1  37 ASP  4  7 13  5 38.5 -0.0      . 
       1  38 GLY  3 10  9  7 77.8  2.5 >sigma 
       1  39 THR  4 11 13  8 61.5  1.5 >sigma 
       1  40 LEU  7 17 36  9 25.0 -0.9      . 
       1  41 HIS  6 17 15  8 53.3  0.9      . 
       1  42 ALA  3 23 20 11 55.0  1.0 >sigma 
       1  43 ARG  7 24 47 10 21.3 -1.1 >sigma 
       1  44 PRO  5 10 25  8 32.0 -0.4      . 
       1  45 VAL  5 24 42 12 28.6 -0.6      . 
       1  46 VAL  5 24 22  8 36.4 -0.1      . 
       1  47 SER  4 20 23 10 43.5  0.3      . 
       1  48 TRP 10 25 44 14 31.8 -0.4      . 
       1  49 PHE  7 12 21  8 38.1 -0.0      . 
       1  50 ASP  4 11 14  7 50.0  0.7      . 
       1  51 GLN  7 15 19  9 47.4  0.6      . 
       1  52 GLY  3 13  7  5 71.4  2.1 >sigma 
       1  53 THR  4 17 18 10 55.6  1.1 >sigma 
       1  54 ARG  7 16 18 10 55.6  1.1 >sigma 
       1  55 ASP  4 20 17 10 58.8  1.3 >sigma 
       1  56 VAL  5 31 46 16 34.8 -0.2      . 
       1  57 ILE  6 27 47 11 23.4 -1.0      . 
       1  58 GLY  3 19 25 11 44.0  0.3      . 
       1  59 LEU  7 19 54 15 27.8 -0.7      . 
       1  60 ARG  7 17 40  9 22.5 -1.0 >sigma 
       1  61 ILE  6 23 44 11 25.0 -0.9      . 
       1  62 ALA  3 17 18  8 44.4  0.4      . 
       1  63 GLY  3  2 10  2 20.0 -1.2 >sigma 
       1  64 GLY  3  9  8  6 75.0  2.3 >sigma 
       1  65 ALA  3  9  9  5 55.6  1.1 >sigma 
       1  66 ILE  6 10 26  7 26.9 -0.7      . 
       1  67 LEU  7 14 52  8 15.4 -1.5 >sigma 
       1  68 TRP 10 23 39  8 20.5 -1.2 >sigma 
       1  69 ALA  3 22 28  9 32.1 -0.4      . 
       1  70 THR  4 20 28 12 42.9  0.3      . 
       1  71 PRO  5 16 29 11 37.9 -0.0      . 
       1  72 ASP  4 10 10  8 80.0  2.6 >sigma 
       1  73 HIS  6 19 31 11 35.5 -0.2      . 
       1  74 LYS  7 18 23  9 39.1  0.0      . 
       1  75 VAL  5 18 51  8 15.7 -1.5 >sigma 
       1  76 LEU  7 20 42  9 21.4 -1.1 >sigma 
       1  77 THR  4 25 29 13 44.8  0.4      . 
       1  78 GLU  5 14 22  9 40.9  0.1      . 
       1  79 TYR  6 11 11  6 54.5  1.0 >sigma 
       1  80 GLY  3 14  8  7 87.5  3.1 >sigma 
       1  81 TRP 10 22 47 11 23.4 -1.0      . 
       1  82 ARG  7 16 18 10 55.6  1.1 >sigma 
       1  83 ALA  3 12 15  7 46.7  0.5      . 
       1  84 ALA  3 17 33 11 33.3 -0.3      . 
       1  85 GLY  3 14 20  7 35.0 -0.2      . 
       1  86 GLU  5 10 11  7 63.6  1.6 >sigma 
       1  87 LEU  7 18 46  6 13.0 -1.6 >sigma 
       1  88 ARG  7 11 16  6 37.5 -0.1      . 
       1  89 LYS  7 15 25  9 36.0 -0.2      . 
       1  90 GLY  3 10 12  7 58.3  1.3 >sigma 
       1  91 ASP  4 15 24 10 41.7  0.2      . 
       1  92 ARG  7 21 27 11 40.7  0.1      . 
       1  93 VAL  5 15 40  9 22.5 -1.0 >sigma 
       1  94 ALA  3 18 29  7 24.1 -0.9      . 
       1  95 VAL  5 22 37 16 43.2  0.3      . 
       1  96 ARG  7 17 32  9 28.1 -0.7      . 
       1  97 ASP  4 15 16  7 43.8  0.3      . 
       1  98 VAL  5  7 10  3 30.0 -0.6      . 
       1  99 GLU  5  7 16  6 37.5 -0.1      . 
       1 100 THR  4 11 18  7 38.9  0.0      . 
       1 101 GLY  3 11 11  7 63.6  1.6 >sigma 
       1 102 GLU  5 13 16  8 50.0  0.7      . 
       1 103 LEU  7 16 26  8 30.8 -0.5      . 
       1 104 ARG  7 16 21  9 42.9  0.3      . 
       1 105 TYR  6 22 29 11 37.9 -0.0      . 
       1 106 SER  4 27 19 13 68.4  1.9 >sigma 
       1 107 VAL  5 18 17  9 52.9  0.9      . 
       1 108 ILE  6 28 63 15 23.8 -0.9      . 
       1 109 ARG  7 19 34  9 26.5 -0.8      . 
       1 110 GLU  5 19 29  8 27.6 -0.7      . 
       1 111 VAL  5 16 27  8 29.6 -0.6      . 
       1 112 LEU  7 22 35 11 31.4 -0.5      . 
       1 113 PRO  5  6 10  4 40.0  0.1      . 
       1 114 THR  4 15 18  8 44.4  0.4      . 
       1 115 ARG  7 16 17 10 58.8  1.3 >sigma 
       1 116 ARG  7 17 17  8 47.1  0.5      . 
       1 117 ALA  3 18 17 10 58.8  1.3 >sigma 
       1 118 ARG  7 13 19  7 36.8 -0.1      . 
       1 119 THR  4 22 31 14 45.2  0.4      . 
       1 120 PHE  7 18 56 10 17.9 -1.3 >sigma 
       1 121 ASP  4  4 18  2 11.1 -1.8 >sigma 
       1 122 LEU  7 11 48  6 12.5 -1.7 >sigma 
       1 123 GLU  5 24 21 10 47.6  0.6      . 
       1 124 VAL  5 18 44 11 25.0 -0.9      . 
       1 125 GLU  5 13 27  6 22.2 -1.0 >sigma 
       1 126 GLU  5 11 16  6 37.5 -0.1      . 
       1 127 LEU  7 16 35  7 20.0 -1.2 >sigma 
       1 128 HIS  6  5 13  4 30.8 -0.5      . 
       1 129 THR  4 17 32 10 31.3 -0.5      . 
       1 130 LEU  7 27 59 13 22.0 -1.1 >sigma 
       1 131 VAL  5 24 43 12 27.9 -0.7      . 
       1 132 ALA  3 15 33 11 33.3 -0.3      . 
       1 133 GLU  5 19 34 11 32.4 -0.4      . 
       1 134 GLY  3 13 15  8 53.3  0.9      . 
       1 135 VAL  5 17 51 12 23.5 -1.0      . 
       1 136 VAL  5 19 43 12 27.9 -0.7      . 
       1 137 VAL  5 24 52 11 21.2 -1.1 >sigma 
       1 138 HIS  6 18 25 12 48.0  0.6      . 
       1 139 ASN  6 17 36 12 33.3 -0.3      . 
    stop_

save_



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