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
544898 2lha 17838 cing 4-filtered-FRED Wattos check completeness distance


data_2lha


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      10
    _NOE_completeness_stats.Residue_count                    152
    _NOE_completeness_stats.Total_atom_count                 2514
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            863
    _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      11.2
    _NOE_completeness_stats.Constraint_unexpanded_count      1039
    _NOE_completeness_stats.Constraint_count                 1069
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  2411
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   13
    _NOE_completeness_stats.Constraint_intraresidue_count    237
    _NOE_completeness_stats.Constraint_surplus_count         3
    _NOE_completeness_stats.Constraint_observed_count        816
    _NOE_completeness_stats.Constraint_expected_count        2409
    _NOE_completeness_stats.Constraint_matched_count         271
    _NOE_completeness_stats.Constraint_unmatched_count       545
    _NOE_completeness_stats.Constraint_exp_nonobs_count      2138
    _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     309  652 169 25.9  1.0  >sigma       
       medium-range   119  368  21  5.7 -0.5  .            
       long-range     388 1389  81  5.8 -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    27   6    0    0    2    1    3    0    0    0 .   0 22.2 22.2 
       shell 2.00 2.50   296  70    0    4   25   17   10    6    1    3 .   4 23.6 23.5 
       shell 2.50 3.00   414  50    1    1   11    9   12    5    7    1 .   3 12.1 17.1 
       shell 3.00 3.50   671  68    2    1    1    8   13   15   10    4 .  14 10.1 13.8 
       shell 3.50 4.00  1001  77    0    0    3    3    9   15   15    7 .  25  7.7 11.2 
       shell 4.00 4.50  1740 114    0    0    5    1   11   16   17    5 .  59  6.6  9.3 
       shell 4.50 5.00  2231 109    0    1    1    4    5    6   13   10 .  69  4.9  7.7 
       shell 5.00 5.50  2669  83    0    2    0    1    2    2    7    8 .  61  3.1  6.4 
       shell 5.50 6.00  3220  75    0    0    1    1    2    2    6    5 .  58  2.3  5.3 
       shell 6.00 6.50  3473  48    0    0    0    0    0    4    3    2 .  39  1.4  4.4 
       shell 6.50 7.00  3935  40    0    1    0    0    2    1    3    3 .  30  1.0  3.8 
       shell 7.00 7.50  4417  28    0    0    0    1    0    0    0    2 .  25  0.6  3.2 
       shell 7.50 8.00  4573  21    0    0    0    0    0    0    1    1 .  19  0.5  2.8 
       shell 8.00 8.50  5214  13    0    0    0    0    0    0    0    1 .  12  0.2  2.4 
       shell 8.50 9.00  5537   4    0    0    0    0    0    0    0    0 .   4  0.1  2.0 
       sums     .    . 39418 806    3   10   49   46   69   72   83   52 . 422    .    . 
    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 GLU  5  1  7  0  0.0 -1.4 >sigma 
       1   2 LYS  7  5 20  0  0.0 -1.4 >sigma 
       1   3 LEU  7  5  9  1 11.1 -0.2 .      
       1   4 GLY  3 14 28  6 21.4  0.9 .      
       1   5 ASP  4 24 32 11 34.4  2.4 >sigma 
       1   6 ILE  6 21 58  5  8.6 -0.5 .      
       1   7 CYS  4 16 27  6 22.2  1.0 >sigma 
       1   8 PHE  7 25 59  1  1.7 -1.2 >sigma 
       1   9 SER  4 18 35  5 14.3  0.2 .      
       1  10 LEU  7 15 54  6 11.1 -0.2 .      
       1  11 ARG  7 15 55  4  7.3 -0.6 .      
       1  12 TYR  6 15 54  3  5.6 -0.8 .      
       1  13 VAL  5 15 37  6 16.2  0.4 .      
       1  14 PRO  5  6 31  1  3.2 -1.1 >sigma 
       1  15 THR  4  1 15  1  6.7 -0.7 .      
       1  16 ALA  3 10 18  5 27.8  1.6 >sigma 
       1  17 GLY  3  8 13  5 38.5  2.8 >sigma 
       1  18 LYS  7 18 46  9 19.6  0.7 .      
       1  19 LEU  7 11 63  6  9.5 -0.4 .      
       1  20 THR  4 16 28  4 14.3  0.2 .      
       1  21 VAL  5  8 50  5 10.0 -0.3 .      
       1  22 VAL  5 13 35  2  5.7 -0.8 .      
       1  23 ILE  6 18 52  2  3.8 -1.0 >sigma 
       1  24 LEU  7  6 34  2  5.9 -0.8 .      
       1  25 GLU  5 17 36  7 19.4  0.7 .      
       1  26 ALA  3 15 33  7 21.2  0.9 .      
       1  27 LYS  7 26 31  3  9.7 -0.4 .      
       1  28 ASN  6 18 45  6 13.3  0.0 .      
       1  29 LEU  7 20 61  6  9.8 -0.3 .      
       1  30 LYS  7  8 25  3 12.0 -0.1 .      
       1  31 LYS  7 13 29  3 10.3 -0.3 .      
       1  32 MET  6  8 23  2  8.7 -0.5 .      
       1  33 ASP  4  8 19  1  5.3 -0.9 .      
       1  34 VAL  5  3  6  0  0.0 -1.4 >sigma 
       1  35 GLY  3  4  6  1 16.7  0.4 .      
       1  36 GLY  3  7  9  2 22.2  1.0 >sigma 
       1  37 LEU  7 13 41  4  9.8 -0.4 .      
       1  38 SER  4 12 23  5 21.7  1.0 .      
       1  39 ASP  4  8 31  4 12.9 -0.0 .      
       1  40 PRO  5 12 54  5  9.3 -0.4 .      
       1  41 TYR  6 11 40  5 12.5 -0.0 .      
       1  42 VAL  5  4 54  1  1.9 -1.2 >sigma 
       1  43 LYS  7  7 46  2  4.3 -1.0 .      
       1  44 ILE  6  7 48  1  2.1 -1.2 >sigma 
       1  45 HIS  6 15 32  3  9.4 -0.4 .      
       1  46 LEU  7 23 54  6 11.1 -0.2 .      
       1  47 MET  6 14 41  4  9.8 -0.4 .      
       1  48 GLN  7  9 33  4 12.1 -0.1 .      
       1  49 ASN  6 16 23  6 26.1  1.5 >sigma 
       1  50 GLY  3 16 26  7 26.9  1.6 >sigma 
       1  51 LYS  7 10 17  7 41.2  3.1 >sigma 
       1  52 ARG  7  3 14  1  7.1 -0.6 .      
       1  53 LEU  7 17 33  7 21.2  0.9 .      
       1  54 LYS  7 23 30  9 30.0  1.9 >sigma 
       1  55 LYS  7 13 16  5 31.3  2.0 >sigma 
       1  56 LYS  7  9 30  3 10.0 -0.3 .      
       1  57 LYS  7  7 27  3 11.1 -0.2 .      
       1  58 THR  4  8 31  4 12.9 -0.0 .      
       1  59 THR  4  4 13  1  7.7 -0.6 .      
       1  60 ILE  6 11 49  3  6.1 -0.8 .      
       1  61 LYS  7 11 19  2 10.5 -0.3 .      
       1  62 LYS  7  6 38  3  7.9 -0.6 .      
       1  63 ASN  6 12 29  6 20.7  0.9 .      
       1  64 THR  4 13 24  7 29.2  1.8 >sigma 
       1  65 LEU  7  7 35  1  2.9 -1.1 >sigma 
       1  66 ASN  6 12 22  3 13.6  0.1 .      
       1  67 PRO  5 11 51  1  2.0 -1.2 >sigma 
       1  68 TYR  6 12 22  5 22.7  1.1 >sigma 
       1  69 TYR  6  7 30  2  6.7 -0.7 .      
       1  70 ASN  6  7 19  2 10.5 -0.3 .      
       1  71 GLU  5 16 19  4 21.1  0.9 .      
       1  72 SER  4 11 17  4 23.5  1.2 >sigma 
       1  73 PHE  7 11 57  6 10.5 -0.3 .      
       1  74 SER  4 10 16  5 31.3  2.0 >sigma 
       1  75 PHE  7 14 49  6 12.2 -0.1 .      
       1  76 GLU  5  7 16  2 12.5 -0.0 .      
       1  77 VAL  5  7 41  4  9.8 -0.4 .      
       1  78 PRO  5 12 21  6 28.6  1.7 >sigma 
       1  79 PHE  7  9 23  4 17.4  0.5 .      
       1  80 GLU  5  9 21  4 19.0  0.7 .      
       1  81 GLN  7  8 40  3  7.5 -0.6 .      
       1  82 ILE  6 12 56  1  1.8 -1.2 >sigma 
       1  83 GLN  7  5 26  1  3.8 -1.0 >sigma 
       1  84 LYS  7  5 33  3  9.1 -0.4 .      
       1  85 VAL  5 10 45  3  6.7 -0.7 .      
       1  86 GLN  7  9 50  2  4.0 -1.0 .      
       1  87 VAL  5  9 48  2  4.2 -1.0 .      
       1  88 VAL  5  9 43  2  4.7 -0.9 .      
       1  89 VAL  5 12 49  4  8.2 -0.5 .      
       1  90 THR  4  6 33  4 12.1 -0.1 .      
       1  91 VAL  5 13 57  2  3.5 -1.0 >sigma 
       1  92 LEU  7 17 43  3  7.0 -0.7 .      
       1  93 ASP  4 10 30  3 10.0 -0.3 .      
       1  94 TYR  6  5 32  1  3.1 -1.1 >sigma 
       1  95 ASP  4  6 18  1  5.6 -0.8 .      
       1  96 LYS  7  5  9  1 11.1 -0.2 .      
       1  97 ILE  6  4 19  1  5.3 -0.9 .      
       1  98 GLY  3  4  7  2 28.6  1.7 >sigma 
       1  99 LYS  7  8 20  4 20.0  0.8 .      
       1 100 ASN  6  6 37  3  8.1 -0.5 .      
       1 101 ASP  4 10 24  4 16.7  0.4 .      
       1 102 ALA  3 14 19  3 15.8  0.3 .      
       1 103 ILE  6 14 45  4  8.9 -0.4 .      
       1 104 GLY  3 14 24  5 20.8  0.9 .      
       1 105 LYS  7 27 66  9 13.6  0.1 .      
       1 106 VAL  5 13 51  5  9.8 -0.3 .      
       1 107 PHE  7 14 43  5 11.6 -0.1 .      
       1 108 VAL  5  8 46  3  6.5 -0.7 .      
       1 109 GLY  3  3 24  0  0.0 -1.4 >sigma 
       1 110 TYR  6  5 33  0  0.0 -1.4 >sigma 
       1 111 ASN  6  0 27  0  0.0 -1.4 >sigma 
       1 112 SER  4  1 24  1  4.2 -1.0 .      
       1 113 THR  4 11 14  2 14.3  0.2 .      
       1 114 GLY  3  9 11  3 27.3  1.6 >sigma 
       1 115 ALA  3 10 19  6 31.6  2.1 >sigma 
       1 116 GLU  5  9 35  3  8.6 -0.5 .      
       1 117 LEU  7 14 34  3  8.8 -0.5 .      
       1 118 ARG  7 13 19  4 21.1  0.9 .      
       1 119 HIS  6  8 33  3  9.1 -0.4 .      
       1 120 TRP 10  7 65  3  4.6 -0.9 .      
       1 121 SER  4 14 17  4 23.5  1.2 >sigma 
       1 122 ASP  4 12 12  5 41.7  3.2 >sigma 
       1 123 MET  6 15 42  7 16.7  0.4 .      
       1 124 LEU  7 19 68  8 11.8 -0.1 .      
       1 125 ALA  3 10 25  5 20.0  0.8 .      
       1 126 ASN  6 12 16  4 25.0  1.3 >sigma 
       1 127 PRO  5  2 24  1  4.2 -1.0 .      
       1 128 ARG  7 12 35  2  5.7 -0.8 .      
       1 129 ARG  7  9 31  2  6.5 -0.7 .      
       1 130 PRO  5  0 27  0  0.0 -1.4 >sigma 
       1 131 ILE  6 10 28  2  7.1 -0.6 .      
       1 132 ALA  3  9 23  3 13.0  0.0 .      
       1 133 GLN  7 16 27  4 14.8  0.2 .      
       1 134 TRP 10  9 18  5 27.8  1.6 >sigma 
       1 135 HIS  6 16 21  5 23.8  1.2 >sigma 
       1 136 THR  4  6 10  3 30.0  1.9 >sigma 
       1 137 LEU  7 27 73 10 13.7  0.1 .      
       1 138 GLN  7  8 25  4 16.0  0.3 .      
       1 139 VAL  5 11 29  2  6.9 -0.7 .      
       1 140 GLU  5 13 30  4 13.3  0.0 .      
       1 141 GLU  5 10 19  3 15.8  0.3 .      
       1 142 GLU  5 10 31  3  9.7 -0.4 .      
       1 143 VAL  5 10 50  6 12.0 -0.1 .      
       1 144 ASP  4  5 22  4 18.2  0.6 .      
       1 145 ALA  3  5 13  2 15.4  0.3 .      
       1 146 MET  6 15 34  3  8.8 -0.5 .      
       1 147 LEU  7  4 34  2  5.9 -0.8 .      
       1 148 ALA  3  2 16  0  0.0 -1.4 >sigma 
       1 149 VAL  5  6 17  3 17.6  0.5 .      
       1 150 LYS  7 22 47  5 10.6 -0.3 .      
       1 151 LYS  7 19 45  5 11.1 -0.2 .      
    stop_

save_



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