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
584648 2mur 25230 cing 4-filtered-FRED Wattos check completeness distance


data_2mur


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      10
    _NOE_completeness_stats.Residue_count                    123
    _NOE_completeness_stats.Total_atom_count                 1909
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            671
    _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      65.2
    _NOE_completeness_stats.Constraint_unexpanded_count      4097
    _NOE_completeness_stats.Constraint_count                 4097
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  2162
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   93
    _NOE_completeness_stats.Constraint_intraresidue_count    376
    _NOE_completeness_stats.Constraint_surplus_count         325
    _NOE_completeness_stats.Constraint_observed_count        3303
    _NOE_completeness_stats.Constraint_expected_count        1930
    _NOE_completeness_stats.Constraint_matched_count         1259
    _NOE_completeness_stats.Constraint_unmatched_count       2044
    _NOE_completeness_stats.Constraint_exp_nonobs_count      671
    _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      829 526 319 60.6 -0.4  .          
       medium-range    819 371 274 73.9  1.1  >sigma     
       long-range     1499 891 588 66.0  0.2  .          
       intermolecular  156 142  78 54.9 -1.0  >sigma     
    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    37   34    0    0    1    7   12   10    3    1 .   0 91.9 91.9 
       shell 2.00 2.50   236  171    0    2    9   35   48   42   19   12 .   4 72.5 75.1 
       shell 2.50 3.00   333  252    0    1   11   34   73   57   48   22 .   6 75.7 75.4 
       shell 3.00 3.50   488  315    0    0    5   26   64   74   76   55 .  15 64.5 70.6 
       shell 3.50 4.00   836  487    0    0    0   22   78  111  140   81 .  55 58.3 65.2 
       shell 4.00 4.50  1273  611    0    0    0    4   39  109  171  164 . 124 48.0 58.4 
       shell 4.50 5.00  1644  544    0    0    0    0    1   62  171  145 . 165 33.1 49.8 
       shell 5.00 5.50  2118  473    0    0    0    0    1    6   69  190 . 207 22.3 41.5 
       shell 5.50 6.00  2421  228    0    0    0    0    0    0    5   70 . 153  9.4 33.2 
       shell 6.00 6.50  2582  117    0    0    0    0    0    1    1    4 . 111  4.5 27.0 
       shell 6.50 7.00  2948   58    0    0    0    0    0    0    0    0 .  58  2.0 22.1 
       shell 7.00 7.50  3098   11    0    0    0    0    0    0    0    0 .  11  0.4 18.3 
       shell 7.50 8.00  3626    1    0    0    0    0    0    0    0    0 .   1  0.0 15.3 
       shell 8.00 8.50  3627    0    0    0    0    0    0    0    0    0 .   0  0.0 13.1 
       shell 8.50 9.00  4042    1    0    0    0    0    0    0    0    0 .   1  0.0 11.3 
       sums     .    . 29309 3303    0    3   26  128  316  472  703  744 . 911    .    . 
    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 SER  4   0  2  0  0.0 -3.1 >sigma 
       1  2 HIS  6   0  6  0  0.0 -3.1 >sigma 
       1  3 MET  6   4 10  2 20.0 -2.1 >sigma 
       1  4 GLY  3   4  7  1 14.3 -2.4 >sigma 
       1  5 ALA  3   7 12  2 16.7 -2.2 >sigma 
       1  6 ALA  3  22 24  8 33.3 -1.4 >sigma 
       1  7 ALA  3  27 22 13 59.1 -0.1 .      
       1  8 LEU  7  80 59 36 61.0 -0.0 .      
       1  9 ARG  7  31 10  6 60.0 -0.1 .      
       1 10 SER  4  54 28 18 64.3  0.1 .      
       1 11 CYS  4  63 31 26 83.9  1.1 >sigma 
       1 12 PRO  5  33 32 12 37.5 -1.2 >sigma 
       1 13 MET  6  64 36 29 80.6  0.9 .      
       1 14 CYS  4  35  9  7 77.8  0.8 .      
       1 15 GLN  7  45 12  6 50.0 -0.6 .      
       1 16 LYS  7  55 19 15 78.9  0.9 .      
       1 17 GLU  5  32 13 11 84.6  1.1 >sigma 
       1 18 PHE  7 113 58 49 84.5  1.1 >sigma 
       1 19 ALA  3  38 11 10 90.9  1.5 >sigma 
       1 20 PRO  5  21 12  7 58.3 -0.2 .      
       1 21 ARG  7  25 12  5 41.7 -1.0 .      
       1 22 LEU  7 102 43 35 81.4  1.0 .      
       1 23 THR  4  42 20 16 80.0  0.9 .      
       1 24 GLN  7  36 25 10 40.0 -1.1 >sigma 
       1 25 LEU  7  39 27 15 55.6 -0.3 .      
       1 26 ASP  4  54 24 21 87.5  1.3 >sigma 
       1 27 VAL  5 111 58 46 79.3  0.9 .      
       1 28 ASP  4  27 25 16 64.0  0.1 .      
       1 29 SER  4  29 16  9 56.3 -0.3 .      
       1 30 HIS  6  56 30 25 83.3  1.1 >sigma 
       1 31 LEU  7  87 65 41 63.1  0.1 .      
       1 32 ALA  3  45 35 22 62.9  0.1 .      
       1 33 GLN  7  48 21 16 76.2  0.7 .      
       1 34 CYS  4  48 25 21 84.0  1.1 >sigma 
       1 35 LEU  7  82 58 40 69.0  0.4 .      
       1 36 ALA  3  47 23 17 73.9  0.6 .      
       1 37 GLU  5  24 13 11 84.6  1.1 >sigma 
       1 38 SER  4  27 15  7 46.7 -0.7 .      
       1 39 THR  4   9 10  3 30.0 -1.6 >sigma 
       1 40 GLU  5  21 13  9 69.2  0.4 .      
       1 41 ASP  4  16 12  5 41.7 -1.0 .      
       1 42 VAL  5  38 11 10 90.9  1.5 >sigma 
       1 43 THR  4  25 11  7 63.6  0.1 .      
       1 44 TRP 10  68 45 23 51.1 -0.5 .      
       2  1 SER  4   0  3  0  0.0 -3.1 >sigma 
       2  2 HIS  6  30 20 12 60.0 -0.1 .      
       2  3 MET  6  90 44 35 79.5  0.9 .      
       2  4 GLN  7  73 43 27 62.8  0.1 .      
       2  5 ILE  6 131 66 53 80.3  0.9 .      
       2  6 PHE  7 108 36 32 88.9  1.4 >sigma 
       2  7 VAL  5 100 53 38 71.7  0.5 .      
       2  8 LYS  7  48 29 15 51.7 -0.5 .      
       2  9 THR  4  39 35 16 45.7 -0.8 .      
       2 10 LEU  7  48 27 21 77.8  0.8 .      
       2 11 THR  4  26 13  9 69.2  0.4 .      
       2 12 GLY  3  25 13  9 69.2  0.4 .      
       2 13 LYS  7  49 29 16 55.2 -0.3 .      
       2 14 THR  4  50 17 13 76.5  0.7 .      
       2 15 ILE  6 108 60 48 80.0  0.9 .      
       2 16 THR  4  63 18 17 94.4  1.6 >sigma 
       2 17 LEU  7 120 59 38 64.4  0.1 .      
       2 18 GLU  5  44 24 13 54.2 -0.4 .      
       2 19 VAL  5 103 54 38 70.4  0.4 .      
       2 20 GLU  5  48 30 26 86.7  1.2 >sigma 
       2 21 PRO  5  44 18 11 61.1 -0.0 .      
       2 22 SER  4  30 11  7 63.6  0.1 .      
       2 23 ASP  4  57 23 19 82.6  1.0 >sigma 
       2 24 THR  4  70 33 23 69.7  0.4 .      
       2 25 ILE  6 130 79 55 69.6  0.4 .      
       2 26 GLU  5  28 34 11 32.4 -1.5 >sigma 
       2 27 ASN  6  57 35 20 57.1 -0.2 .      
       2 28 VAL  5 112 59 37 62.7  0.1 .      
       2 29 LYS  7  84 71 31 43.7 -0.9 .      
       2 30 ALA  3  49 25 19 76.0  0.7 .      
       2 31 LYS  7  71 53 35 66.0  0.2 .      
       2 32 ILE  6 108 75 55 73.3  0.6 .      
       2 33 GLN  7  83 44 37 84.1  1.1 >sigma 
       2 34 ASP  4  30 16 10 62.5  0.0 .      
       2 35 LYS  7  72 46 29 63.0  0.1 .      
       2 36 GLU  5  58 31 21 67.7  0.3 .      
       2 37 GLY  3  33 14  9 64.3  0.1 .      
       2 38 ILE  6  90 49 34 69.4  0.4 .      
       2 39 PRO  5  52 40 30 75.0  0.7 .      
       2 40 PRO  5  56 39 26 66.7  0.3 .      
       2 41 ASP  4  18 15  8 53.3 -0.4 .      
       2 42 GLN  7  84 46 35 76.1  0.7 .      
       2 43 GLN  7  83 65 31 47.7 -0.7 .      
       2 44 ARG  7  52 38 20 52.6 -0.4 .      
       2 45 LEU  7  93 70 34 48.6 -0.7 .      
       2 46 ILE  6 111 69 51 73.9  0.6 .      
       2 47 PHE  7  73 51 33 64.7  0.2 .      
       2 48 ALA  3  33 24 14 58.3 -0.2 .      
       2 49 GLY  3  29 27 17 63.0  0.1 .      
       2 50 LYS  7  55 35 17 48.6 -0.7 .      
       2 51 GLN  7  31 31  9 29.0 -1.6 >sigma 
       2 52 LEU  7 109 79 57 72.2  0.5 .      
       2 53 GLU  5  24 29 15 51.7 -0.5 .      
       2 54 ASP  4  28 27  9 33.3 -1.4 >sigma 
       2 55 GLY  3   2 10  0  0.0 -3.1 >sigma 
       2 56 ARG  7  51 29 20 69.0  0.4 .      
       2 57 THR  4  66 27 20 74.1  0.6 .      
       2 58 LEU  7 145 74 55 74.3  0.6 .      
       2 59 SER  4  46 15 12 80.0  0.9 .      
       2 60 ASP  4  49 21 16 76.2  0.7 .      
       2 61 TYR  6 129 55 47 85.5  1.2 >sigma 
       2 62 ASN  6  37 18 11 61.1 -0.0 .      
       2 63 ILE  6 138 59 48 81.4  1.0 .      
       2 64 GLN  7  36 18 12 66.7  0.3 .      
       2 65 LYS  7  50 37 22 59.5 -0.1 .      
       2 66 GLU  5  57 26 21 80.8  1.0 .      
       2 67 SER  4  52 22 15 68.2  0.3 .      
       2 68 THR  4  27 17  7 41.2 -1.0 >sigma 
       2 69 LEU  7  90 63 39 61.9  0.0 .      
       2 70 HIS  6  43 32 16 50.0 -0.6 .      
       2 71 LEU  7  59 53 27 50.9 -0.5 .      
       2 72 VAL  5  97 55 44 80.0  0.9 .      
       2 73 LEU  7  69 49 23 46.9 -0.7 .      
       2 74 ARG  7  33 17  9 52.9 -0.4 .      
       2 75 LEU  7  32 18 11 61.1 -0.0 .      
       2 76 ARG  7  12  9  5 55.6 -0.3 .      
       2 77 GLY  3   5  8  3 37.5 -1.2 >sigma 
       2 78 GLY  3   7  4  2 50.0 -0.6 .      
    stop_

save_



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