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
622465 5xv8 36101 cing 4-filtered-FRED Wattos check completeness distance


data_5xv8


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    158
    _NOE_completeness_stats.Total_atom_count                 2452
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            856
    _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      55.6
    _NOE_completeness_stats.Constraint_unexpanded_count      3149
    _NOE_completeness_stats.Constraint_count                 3149
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  2292
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   98
    _NOE_completeness_stats.Constraint_intraresidue_count    394
    _NOE_completeness_stats.Constraint_surplus_count         0
    _NOE_completeness_stats.Constraint_observed_count        2657
    _NOE_completeness_stats.Constraint_expected_count        2292
    _NOE_completeness_stats.Constraint_matched_count         1275
    _NOE_completeness_stats.Constraint_unmatched_count       1382
    _NOE_completeness_stats.Constraint_exp_nonobs_count      1017
    _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      747 604 356 58.9  1.0  .          
       medium-range    461 400 209 52.3 -0.5  .          
       long-range     1093 940 535 56.9  0.5  .          
       intermolecular  356 348 175 50.3 -1.0  .          
    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    64   45    0    2    0    5    6    2    9    6 .    15 70.3 70.3 
       shell 2.00 2.50   272  213    0   26    4   34   16   11   60   14 .    48 78.3 76.8 
       shell 2.50 3.00   401  265    0   11    5   17   13   18   74   12 .   115 66.1 71.0 
       shell 3.00 3.50   583  329    0    0    4    4   10   14   95   11 .   191 56.4 64.5 
       shell 3.50 4.00   972  423    0    0    1    6   10   17   97   10 .   282 43.5 55.6 
       shell 4.00 4.50  1568  514    0    0    0    0    1    1   80    1 .   431 32.8 46.3 
       shell 4.50 5.00  2129  425    0    0    0    0    0    0   49    0 .   376 20.0 37.0 
       shell 5.00 5.50  2539  272    0    0    0    0    0    0   11    0 .   261 10.7 29.2 
       shell 5.50 6.00  2849  129    0    0    0    0    0    0    0    0 .   129  4.5 23.0 
       shell 6.00 6.50  3273   37    0    0    0    0    0    0    0    0 .    37  1.1 18.1 
       shell 6.50 7.00  3598    3    0    0    0    0    0    0    0    0 .     3  0.1 14.5 
       shell 7.00 7.50  4011    2    0    0    0    0    0    0    0    0 .     2  0.0 11.9 
       shell 7.50 8.00  4359    0    0    0    0    0    0    0    0    0 .     0  0.0 10.0 
       shell 8.00 8.50  4682    0    0    0    0    0    0    0    0    0 .     0  0.0  8.5 
       shell 8.50 9.00  5008    0    0    0    0    0    0    0    0    0 .     0  0.0  7.3 
       sums     .    . 36308 2657    0   39   14   66   56   63  475   54 . 1,890    .    . 
    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   4 ARG  7   0  5  0  0.0 -2.3 >sigma 
       1   5 ARG  7   0 10  0  0.0 -2.3 >sigma 
       1   6 ARG  7   0 10  0  0.0 -2.3 >sigma 
       1   7 THR  4   0  9  0  0.0 -2.3 >sigma 
       1   8 GLU  5   0  9  0  0.0 -2.3 >sigma 
       1   9 ALA  3   3  8  1 12.5 -1.7 >sigma 
       1  10 LEU  7   4  7  3 42.9 -0.4 .      
       1  11 GLY  3   8  7  3 42.9 -0.4 .      
       1  12 ASP  4   5  7  3 42.9 -0.4 .      
       1  13 ALA  3   8 10  6 60.0  0.3 .      
       1  14 GLU  5   7 15  6 40.0 -0.5 .      
       1  15 GLU  5   1 13  1  7.7 -1.9 >sigma 
       1  16 ASP  4   4 17  2 11.8 -1.8 >sigma 
       1  17 GLU  5   9 41  5 12.2 -1.7 >sigma 
       1  18 ASP  4  11 20  7 35.0 -0.7 .      
       1  19 ASP  4  10 15  6 40.0 -0.5 .      
       1  20 GLU  5  20 19  9 47.4 -0.2 .      
       1  21 ASP  4  26 17 11 64.7  0.6 .      
       1  22 PHE  7 118 77 59 76.6  1.1 >sigma 
       1  23 VAL  5  51 36 25 69.4  0.8 .      
       1  24 GLU  5  37 26 18 69.2  0.8 .      
       1  25 VAL  5  86 65 47 72.3  0.9 .      
       1  26 PRO  5  16 15  8 53.3  0.1 .      
       1  27 GLU  5  19 30 10 33.3 -0.8 .      
       1  28 LYS  7  54 57 17 29.8 -1.0 .      
       1  29 GLU  5  20 27  9 33.3 -0.8 .      
       1  30 GLY  3  12  8  5 62.5  0.5 .      
       1  31 TYR  6  38 38 14 36.8 -0.7 .      
       1  32 GLU  5   8 12  5 41.7 -0.5 .      
       1  33 PRO  5  20 17 10 58.8  0.3 .      
       1  34 HIS  6  16  8  4 50.0 -0.1 .      
       1  35 ILE  6  21 12  9 75.0  1.0 >sigma 
       1  36 PRO  5  16 11  9 81.8  1.3 >sigma 
       1  37 ASP  4   1  6  1 16.7 -1.6 >sigma 
       1  38 HIS  6   7  8  4 50.0 -0.1 .      
       1  39 LEU  7   7  8  5 62.5  0.5 .      
       1  40 ARG  7   5  9  3 33.3 -0.8 .      
       1  41 PRO  5   4 10  4 40.0 -0.5 .      
       1  42 GLU  5   8  7  6 85.7  1.5 >sigma 
       1  43 TYR  6  14  8  7 87.5  1.6 >sigma 
       1  44 GLY  3  10  8  4 50.0 -0.1 .      
       1  45 LEU  7   4  6  1 16.7 -1.6 >sigma 
       1  46 GLU  5   1  6  1 16.7 -1.6 >sigma 
       1  47 ALA  3   2  6  2 33.3 -0.8 .      
       1  48 ALA  3   1  4  1 25.0 -1.2 >sigma 
       2   3 MET  6   1  5  1 20.0 -1.4 >sigma 
       2   4 ALA  3   2  8  2 25.0 -1.2 >sigma 
       2   5 THR  4   3  7  1 14.3 -1.7 >sigma 
       2   6 SER  4   0  8  0  0.0 -2.3 >sigma 
       2   7 SER  4   8  9  2 22.2 -1.3 >sigma 
       2   8 GLU  5  11 26  4 15.4 -1.6 >sigma 
       2   9 GLU  5  13 16  6 37.5 -0.6 .      
       2  10 VAL  5  45 36 25 69.4  0.8 .      
       2  11 LEU  7  31 33 16 48.5 -0.2 .      
       2  12 LEU  7  46 56 22 39.3 -0.6 .      
       2  13 ILE  6  58 34 27 79.4  1.2 >sigma 
       2  14 VAL  5  50 52 24 46.2 -0.3 .      
       2  15 LYS  7  26 28 14 50.0 -0.1 .      
       2  16 LYS  7  33 28 16 57.1  0.2 .      
       2  17 VAL  5  76 51 39 76.5  1.1 >sigma 
       2  18 ARG  7  50 38 29 76.3  1.1 >sigma 
       2  19 GLN  7  47 39 21 53.8  0.1 .      
       2  20 LYS  7  15 28  5 17.9 -1.5 >sigma 
       2  21 LYS  7  19 31 10 32.3 -0.9 .      
       2  22 GLN  7  25 20 13 65.0  0.6 .      
       2  23 ASP  4  24 12  9 75.0  1.0 >sigma 
       2  24 GLY  3  29 21 12 57.1  0.2 .      
       2  25 ALA  3  46 28 21 75.0  1.0 >sigma 
       2  26 LEU  7  93 71 42 59.2  0.3 .      
       2  27 TYR  6  89 50 41 82.0  1.3 >sigma 
       2  28 LEU  7  63 78 32 41.0 -0.5 .      
       2  29 MET  6  69 50 32 64.0  0.5 .      
       2  30 ALA  3  29 31 17 54.8  0.1 .      
       2  31 GLU  5  24 25 15 60.0  0.3 .      
       2  32 ARG  7  39 40 17 42.5 -0.4 .      
       2  33 ILE  6  57 66 28 42.4 -0.4 .      
       2  34 ALA  3  52 31 27 87.1  1.5 >sigma 
       2  35 TRP 10 157 82 68 82.9  1.4 >sigma 
       2  36 ALA  3  56 30 26 86.7  1.5 >sigma 
       2  37 PRO  5  38 32 19 59.4  0.3 .      
       2  38 GLU  5  19 14  7 50.0 -0.1 .      
       2  39 GLY  3   7  7  3 42.9 -0.4 .      
       2  40 LYS  7  19 26 11 42.3 -0.4 .      
       2  41 ASP  4   8  6  5 83.3  1.4 >sigma 
       2  42 ARG  7  13 12  8 66.7  0.6 .      
       2  43 PHE  7  55 34 31 91.2  1.7 >sigma 
       2  44 THR  4  29 15 14 93.3  1.8 >sigma 
       2  45 ILE  6  81 50 38 76.0  1.0 >sigma 
       2  46 SER  4  35 11 10 90.9  1.7 >sigma 
       2  47 HIS  6  57 33 26 78.8  1.2 >sigma 
       2  48 MET  6  31 28 11 39.3 -0.6 .      
       2  49 TYR  6  91 59 40 67.8  0.7 .      
       2  50 ALA  3  31 21 13 61.9  0.4 .      
       2  51 ASP  4  34 17 14 82.4  1.3 >sigma 
       2  52 ILE  6  66 63 31 49.2 -0.1 .      
       2  53 LYS  7  48 33 23 69.7  0.8 .      
       2  54 CYS  4  34 19 14 73.7  0.9 .      
       2  55 GLN  7  66 68 33 48.5 -0.2 .      
       2  56 LYS  7  84 74 46 62.2  0.4 .      
       2  57 ILE  6  73 77 40 51.9 -0.0 .      
       2  58 SER  4  48 37 22 59.5  0.3 .      
       2  59 PRO  5  37 34 21 61.8  0.4 .      
       2  60 GLU  5  17 14  5 35.7 -0.7 .      
       2  61 GLY  3   9  6  4 66.7  0.6 .      
       2  62 LYS  7  36 45 14 31.1 -0.9 .      
       2  63 ALA  3   9 11  4 36.4 -0.7 .      
       2  64 LYS  7  37 37 19 51.4 -0.0 .      
       2  65 ILE  6  59 42 27 64.3  0.5 .      
       2  66 GLN  7  73 52 34 65.4  0.6 .      
       2  67 LEU  7  84 87 38 43.7 -0.4 .      
       2  68 GLN  7  54 48 24 50.0 -0.1 .      
       2  69 LEU  7  56 70 31 44.3 -0.3 .      
       2  70 VAL  5  52 42 25 59.5  0.3 .      
       2  71 LEU  7  99 54 47 87.0  1.5 >sigma 
       2  72 HIS  6  53 29 18 62.1  0.4 .      
       2  73 ALA  3  13 12  9 75.0  1.0 >sigma 
       2  74 GLY  3  17 11  7 63.6  0.5 .      
       2  75 ASP  4  32 22 18 81.8  1.3 >sigma 
       2  76 THR  4  45 23 19 82.6  1.3 >sigma 
       2  77 THR  4  56 28 26 92.9  1.8 >sigma 
       2  78 ASN  6  34 24 10 41.7 -0.5 .      
       2  79 PHE  7  87 72 47 65.3  0.6 .      
       2  80 HIS  6  68 42 31 73.8  1.0 .      
       2  81 PHE  7 133 73 63 86.3  1.5 >sigma 
       2  82 SER  4  33 19 14 73.7  0.9 .      
       2  83 ASN  6  49 32 19 59.4  0.3 .      
       2  84 GLU  5  22  8  4 50.0 -0.1 .      
       2  85 SER  4  15 13  6 46.2 -0.3 .      
       2  86 THR  4  35 26 14 53.8  0.1 .      
       2  87 ALA  3  45 26 22 84.6  1.4 >sigma 
       2  88 VAL  5  42 35 24 68.6  0.7 .      
       2  89 LYS  7  22 28 12 42.9 -0.4 .      
       2  90 GLU  5  46 35 22 62.9  0.5 .      
       2  91 ARG  7  47 69 28 40.6 -0.5 .      
       2  92 ASP  4  31 23 14 60.9  0.4 .      
       2  93 ALA  3  27 22 15 68.2  0.7 .      
       2  94 VAL  5  61 65 32 49.2 -0.1 .      
       2  95 LYS  7  76 71 43 60.6  0.4 .      
       2  96 ASP  4  34 28 15 53.6  0.1 .      
       2  97 LEU  7  47 49 24 49.0 -0.1 .      
       2  98 LEU  7  56 84 25 29.8 -1.0 .      
       2  99 GLN  7  73 63 32 50.8 -0.1 .      
       2 100 GLN  7  45 49 16 32.7 -0.9 .      
       2 101 LEU  7  60 57 32 56.1  0.2 .      
       2 102 LEU  7  44 67 24 35.8 -0.7 .      
       2 103 PRO  5  42 48 24 50.0 -0.1 .      
       2 104 LYS  7  31 27 18 66.7  0.6 .      
       2 105 PHE  7  77 45 39 86.7  1.5 >sigma 
       2 106 LYS  7  16 26  9 34.6 -0.8 .      
       2 107 ARG  7   4  5  2 40.0 -0.5 .      
       2 108 LYS  7   3  7  1 14.3 -1.7 >sigma 
       2 109 ALA  3   3  8  3 37.5 -0.6 .      
       2 110 ASN  6   3  3  2 66.7  0.6 .      
    stop_

save_



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