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
440334 2k8d 15941 cing 4-filtered-FRED Wattos check completeness distance


data_2k8d


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    152
    _NOE_completeness_stats.Total_atom_count                 2367
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            822
    _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      43.8
    _NOE_completeness_stats.Constraint_unexpanded_count      2311
    _NOE_completeness_stats.Constraint_count                 2311
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  1887
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   6
    _NOE_completeness_stats.Constraint_intraresidue_count    308
    _NOE_completeness_stats.Constraint_surplus_count         49
    _NOE_completeness_stats.Constraint_observed_count        1948
    _NOE_completeness_stats.Constraint_expected_count        1847
    _NOE_completeness_stats.Constraint_matched_count         809
    _NOE_completeness_stats.Constraint_unmatched_count       1139
    _NOE_completeness_stats.Constraint_exp_nonobs_count      1038
    _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     681 605 302 49.9  0.7  .            
       medium-range   420 378 176 46.6  0.2  .            
       long-range     847 864 331 38.3 -1.0  .            
       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    6    0    1    0    1    0    3    0    0 .   1 75.0 75.0 
       shell 2.00 2.50   208  143    0   27   32   15    5   17   18    4 .  25 68.8 69.0 
       shell 2.50 3.00   344  168    0    4    9   36    9   42   27    7 .  34 48.8 56.6 
       shell 3.00 3.50   502  207    0    0    0   30    6   53   43    8 .  67 41.2 49.3 
       shell 3.50 4.00   785  285    0    0    0   19    4   71   67   16 . 108 36.3 43.8 
       shell 4.00 4.50  1321  390    0    0    0    0    2  110  129   18 . 131 29.5 37.8 
       shell 4.50 5.00  1837  326    0    0    0    0    0   41  118   12 . 155 17.7 30.5 
       shell 5.00 5.50  2117  203    0    0    0    0    0    0   62    4 . 137  9.6 24.3 
       shell 5.50 6.00  2368  107    0    0    0    0    0    0    0    0 . 107  4.5 19.3 
       shell 6.00 6.50  2748   72    0    0    0    0    0    0    0    0 .  72  2.6 15.6 
       shell 6.50 7.00  3047   23    0    0    0    0    0    0    0    0 .  23  0.8 12.6 
       shell 7.00 7.50  3239   11    0    0    0    0    0    0    0    0 .  11  0.3 10.5 
       shell 7.50 8.00  3440    5    0    0    0    0    0    0    0    0 .   5  0.1  8.9 
       shell 8.00 8.50  3817    1    0    0    0    0    0    0    0    0 .   1  0.0  7.6 
       shell 8.50 9.00  4029    1    0    0    0    0    0    0    0    0 .   1  0.0  6.5 
       sums     .    . 29810 1948    0   32   41  101   26  337  464   69 . 878    .    . 
    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 -2.1 >sigma 
       1   2 LYS  7  0  6  0  0.0 -2.1 >sigma 
       1   3 ASP  4  5  6  1 16.7 -1.2 >sigma 
       1   4 ARG  7 35 29 16 55.2  0.7 .      
       1   5 ILE  6 40 49 22 44.9  0.2 .      
       1   6 PRO  5 21 21 12 57.1  0.8 .      
       1   7 ILE  6 43 43 17 39.5 -0.1 .      
       1   8 PHE  7 38 29 13 44.8  0.2 .      
       1   9 SER  4 38 25 18 72.0  1.5 >sigma 
       1  10 VAL  5 22 25 15 60.0  0.9 .      
       1  11 ALA  3 13 21  9 42.9  0.1 .      
       1  12 LYS  7 24 35 12 34.3 -0.4 .      
       1  13 ASN  6 20 10  8 80.0  1.9 >sigma 
       1  14 ARG  7 31 26 14 53.8  0.6 .      
       1  15 VAL  5 32 21 14 66.7  1.3 >sigma 
       1  16 GLU  5 22 19 12 63.2  1.1 >sigma 
       1  17 MET  6 18 21  9 42.9  0.1 .      
       1  18 VAL  5 30 27 13 48.1  0.3 .      
       1  19 GLU  5 23 22 12 54.5  0.7 .      
       1  20 ARG  7 29 33 12 36.4 -0.2 .      
       1  21 ILE  6 35 43 17 39.5 -0.1 .      
       1  22 GLU  5 16  9  7 77.8  1.8 >sigma 
       1  23 LEU  7 49 42 26 61.9  1.0 >sigma 
       1  24 SER  4 11 12  6 50.0  0.4 .      
       1  25 ASP  4  3  8  1 12.5 -1.4 >sigma 
       1  26 ASP  4  6 14  2 14.3 -1.4 >sigma 
       1  27 GLU  5 39 41 20 48.8  0.4 .      
       1  28 TRP 10 76 46 27 58.7  0.9 .      
       1  29 ARG  7 30 32 12 37.5 -0.2 .      
       1  30 GLU  5 20 17 11 64.7  1.2 >sigma 
       1  31 ILE  6 34 33 13 39.4 -0.1 .      
       1  32 LEU  7 54 42 24 57.1  0.8 .      
       1  33 ASP  4 21 23 11 47.8  0.3 .      
       1  34 PRO  5 14 12  7 58.3  0.8 .      
       1  35 GLU  5 30 41 17 41.5  0.0 .      
       1  36 ALA  3 32 35 19 54.3  0.6 .      
       1  37 PHE  7 46 29 16 55.2  0.7 .      
       1  38 ARG  7 43 41 16 39.0 -0.1 .      
       1  39 VAL  5 56 51 25 49.0  0.4 .      
       1  40 ALA  3 37 12  9 75.0  1.7 >sigma 
       1  41 ARG  7 26 21 12 57.1  0.8 .      
       1  42 LYS  7 42 47 22 46.8  0.3 .      
       1  43 ALA  3 22 11  6 54.5  0.7 .      
       1  44 GLY  3 20 23 11 47.8  0.3 .      
       1  45 THR  4 16  8  3 37.5 -0.2 .      
       1  46 GLU  5 16 16  5 31.3 -0.5 .      
       1  47 PRO  5  0  8  0  0.0 -2.1 >sigma 
       1  48 PRO  5  0  6  0  0.0 -2.1 >sigma 
       1  49 PHE  7  0  8  0  0.0 -2.1 >sigma 
       1  50 THR  4  0  9  0  0.0 -2.1 >sigma 
       1  51 GLY  3  0  7  0  0.0 -2.1 >sigma 
       1  52 LYS  7  0  8  0  0.0 -2.1 >sigma 
       1  53 TYR  6  0  9  0  0.0 -2.1 >sigma 
       1  54 HIS  6  0  8  0  0.0 -2.1 >sigma 
       1  55 ASP  4  0  7  0  0.0 -2.1 >sigma 
       1  56 LEU  7  0  7  0  0.0 -2.1 >sigma 
       1  57 HIS  6  0  7  0  0.0 -2.1 >sigma 
       1  58 ASP  4  7  5  2 40.0 -0.1 .      
       1  59 ASP  4 11  5  3 60.0  0.9 .      
       1  60 GLY  3 16 17  8 47.1  0.3 .      
       1  61 ILE  6 46 42 19 45.2  0.2 .      
       1  62 TYR  6 70 42 21 50.0  0.4 .      
       1  63 ARG  7 43 45 14 31.1 -0.5 .      
       1  64 CYS  4 34 23 12 52.2  0.5 .      
       1  65 ILE  6 63 62 22 35.5 -0.3 .      
       1  66 CYS  4 25 20  9 45.0  0.2 .      
       1  67 CYS  4 33 28 16 57.1  0.8 .      
       1  68 GLY  3 17 16  6 37.5 -0.2 .      
       1  69 THR  4 24 22 11 50.0  0.4 .      
       1  70 ASP  4 27 22 10 45.5  0.2 .      
       1  71 LEU  7 38 49 20 40.8 -0.0 .      
       1  72 PHE  7 32 56 13 23.2 -0.9 .      
       1  73 ASP  4 30 24 15 62.5  1.1 >sigma 
       1  74 SER  4 22 13  7 53.8  0.6 .      
       1  75 GLU  5 18 13  7 53.8  0.6 .      
       1  76 THR  4 37 31 17 54.8  0.7 .      
       1  77 LYS  7 42 31 14 45.2  0.2 .      
       1  78 PHE  7 16  9  7 77.8  1.8 >sigma 
       1  79 ASP  4 10 12  5 41.7  0.0 .      
       1  80 SER  4  0  6  0  0.0 -2.1 >sigma 
       1  81 GLY  3  0  6  0  0.0 -2.1 >sigma 
       1  82 THR  4  8 12  4 33.3 -0.4 .      
       1  83 GLY  3 15 14  8 57.1  0.8 .      
       1  84 TRP 10 14 14  4 28.6 -0.6 .      
       1  85 PRO  5  8 15  2 13.3 -1.4 >sigma 
       1  86 SER  4 20 21  8 38.1 -0.2 .      
       1  87 PHE  7 26 36 11 30.6 -0.5 .      
       1  88 TYR  6 43 22 11 50.0  0.4 .      
       1  89 ASP  4 27 25 16 64.0  1.1 >sigma 
       1  90 VAL  5 32 36 18 50.0  0.4 .      
       1  91 VAL  5 36 42 22 52.4  0.6 .      
       1  92 SER  4 23 22 12 54.5  0.7 .      
       1  93 GLU  5 17 15  7 46.7  0.3 .      
       1  94 HIS  6 30 36 14 38.9 -0.1 .      
       1  95 ASN  6 36 28 12 42.9  0.1 .      
       1  96 ILE  6 46 58 20 34.5 -0.3 .      
       1  97 LYS  7 37 29 13 44.8  0.2 .      
       1  98 LEU  7 40 42 13 31.0 -0.5 .      
       1  99 ARG  7 25 21 10 47.6  0.3 .      
       1 100 GLU  5 18 13  7 53.8  0.6 .      
       1 101 ASP  4 24 11  7 63.6  1.1 >sigma 
       1 102 ARG  7  9 11  4 36.4 -0.2 .      
       1 103 SER  4 17 21  6 28.6 -0.6 .      
       1 104 LEU  7 38 49 17 34.7 -0.3 .      
       1 105 GLY  3  8  9  4 44.4  0.2 .      
       1 106 MET  6 22 25 12 48.0  0.3 .      
       1 107 VAL  5 37 22 12 54.5  0.7 .      
       1 108 ARG  7 46 49 17 34.7 -0.3 .      
       1 109 CYS  4 37 19 11 57.9  0.8 .      
       1 110 GLU  5 42 28 18 64.3  1.1 >sigma 
       1 111 VAL  5 44 54 25 46.3  0.2 .      
       1 112 LEU  7 66 35 23 65.7  1.2 >sigma 
       1 113 CYS  4 40 27 16 59.3  0.9 .      
       1 114 ALA  3 30 20 13 65.0  1.2 >sigma 
       1 115 ARG  7 33 48 18 37.5 -0.2 .      
       1 116 CYS  4 21 21  6 28.6 -0.6 .      
       1 117 ASP  4 21 10  6 60.0  0.9 .      
       1 118 ALA  3 27 15  7 46.7  0.3 .      
       1 119 HIS  6 22 15  8 53.3  0.6 .      
       1 120 LEU  7 49 59 24 40.7 -0.0 .      
       1 121 GLY  3 25 16 12 75.0  1.7 >sigma 
       1 122 HIS  6 28 29 12 41.4  0.0 .      
       1 123 VAL  5 58 42 27 64.3  1.1 >sigma 
       1 124 PHE  7 42 39 10 25.6 -0.8 .      
       1 125 ASP  4 12 23  4 17.4 -1.2 >sigma 
       1 126 ASP  4 18 17  5 29.4 -0.6 .      
       1 127 GLY  3 14 12  5 41.7  0.0 .      
       1 128 PRO  5  0  6  0  0.0 -2.1 >sigma 
       1 129 ARG  7  0 12  0  0.0 -2.1 >sigma 
       1 130 PRO  5 15 11  6 54.5  0.7 .      
       1 131 THR  4 31 24 16 66.7  1.3 >sigma 
       1 132 GLY  3 14 12  4 33.3 -0.4 .      
       1 133 LYS  7 50 31 16 51.6  0.5 .      
       1 134 ARG  7 41 40 15 37.5 -0.2 .      
       1 135 TYR  6 75 51 36 70.6  1.5 >sigma 
       1 136 CYS  4 30 19 11 57.9  0.8 .      
       1 137 MET  6 28 40 11 27.5 -0.7 .      
       1 138 ASN  6 14 11  8 72.7  1.6 >sigma 
       1 139 SER  4 16 22  7 31.8 -0.5 .      
       1 140 ALA  3 31 21 12 57.1  0.8 .      
       1 141 ALA  3 23 30 10 33.3 -0.4 .      
       1 142 LEU  7 39 33 12 36.4 -0.2 .      
       1 143 LYS  7 45 40 16 40.0 -0.1 .      
       1 144 PHE  7 31 15  7 46.7  0.3 .      
       1 145 ILE  6 35 44 13 29.5 -0.6 .      
       1 146 PRO  5 10 27  3 11.1 -1.5 >sigma 
       1 147 ARG  7 22 37 13 35.1 -0.3 .      
       1 148 ASP  4 17 24 11 45.8  0.2 .      
       1 149 GLN  7 20 11  5 45.5  0.2 .      
       1 150 ILE  6 29 32 10 31.3 -0.5 .      
       1 151 GLY  3 10 10  3 30.0 -0.6 .      
    stop_

save_



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