BMRB

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
405349 1x5i RC 11112 cing 4-filtered-FRED Wattos check completeness distance


data_1x5i


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    126
    _NOE_completeness_stats.Total_atom_count                 1889
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            650
    _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      60.4
    _NOE_completeness_stats.Constraint_unexpanded_count      2156
    _NOE_completeness_stats.Constraint_count                 2156
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  1797
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   12
    _NOE_completeness_stats.Constraint_intraresidue_count    454
    _NOE_completeness_stats.Constraint_surplus_count         206
    _NOE_completeness_stats.Constraint_observed_count        1484
    _NOE_completeness_stats.Constraint_expected_count        1614
    _NOE_completeness_stats.Constraint_matched_count         975
    _NOE_completeness_stats.Constraint_unmatched_count       509
    _NOE_completeness_stats.Constraint_exp_nonobs_count      639
    _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     467 504 307 60.9  0.6  .            
       medium-range   173 179 103 57.5 -1.0  >sigma       
       long-range     844 931 565 60.7  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    17   13    0    2    8    1    1    1    0    0 . 0 76.5 76.5 
       shell 2.00 2.50   234  188    0   40   82   49   14    3    0    0 . 0 80.3 80.1 
       shell 2.50 3.00   295  224    0    8   55  101   39   19    2    0 . 0 75.9 77.8 
       shell 3.00 3.50   368  229    0    0   14   90   83   33    8    1 . 0 62.2 71.6 
       shell 3.50 4.00   700  321    0    0    0   43  145  103   27    3 . 0 45.9 60.4 
       shell 4.00 4.50  1061  288    0    0    0    1   71  152   50   14 . 0 27.1 47.2 
       shell 4.50 5.00  1408  167    0    0    0    0    3   76   62   26 . 0 11.9 35.0 
       shell 5.00 5.50  1621   47    0    0    0    0    0    3   13   31 . 0  2.9 25.9 
       shell 5.50 6.00  1987    6    0    0    0    0    0    0    3    3 . 0  0.3 19.3 
       shell 6.00 6.50  2058    1    0    0    0    0    0    0    0    1 . 0  0.0 15.2 
       shell 6.50 7.00  2321    0    0    0    0    0    0    0    0    0 . 0  0.0 12.3 
       shell 7.00 7.50  2478    0    0    0    0    0    0    0    0    0 . 0  0.0 10.2 
       shell 7.50 8.00  2602    0    0    0    0    0    0    0    0    0 . 0  0.0  8.7 
       shell 8.00 8.50  2829    0    0    0    0    0    0    0    0    0 . 0  0.0  7.4 
       shell 8.50 9.00  3152    0    0    0    0    0    0    0    0    0 . 0  0.0  6.4 
       sums     .    . 23131 1484    0   50  159  285  356  390  165   79 . 0    .    . 
    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 GLY  3  0  2  0  0.0 -2.0 >sigma 
       1   2 SER  4  0  6  0  0.0 -2.0 >sigma 
       1   3 SER  4  0  7  0  0.0 -2.0 >sigma 
       1   4 GLY  3  0  6  0  0.0 -2.0 >sigma 
       1   5 SER  4  0  7  0  0.0 -2.0 >sigma 
       1   6 SER  4  0  7  0  0.0 -2.0 >sigma 
       1   7 GLY  3  0  7  0  0.0 -2.0 >sigma 
       1   8 PRO  5  1  8  1 12.5 -1.6 >sigma 
       1   9 ALA  3  1  6  1 16.7 -1.4 >sigma 
       1  10 THR  4  0  5  0  0.0 -2.0 >sigma 
       1  11 ASP  4  0  7  0  0.0 -2.0 >sigma 
       1  12 TRP 10  2  7  1 14.3 -1.5 >sigma 
       1  13 LEU  7  4  7  2 28.6 -0.9 .      
       1  14 SER  4  2  7  1 14.3 -1.5 >sigma 
       1  15 ALA  3  1  6  1 16.7 -1.4 >sigma 
       1  16 GLU  5  4  7  3 42.9 -0.4 .      
       1  17 THR  4  6  8  5 62.5  0.4 .      
       1  18 PHE  7  7  9  4 44.4 -0.3 .      
       1  19 GLU  5  7  9  4 44.4 -0.3 .      
       1  20 SER  4  3  6  3 50.0 -0.1 .      
       1  21 ASP  4  5  5  2 40.0 -0.5 .      
       1  22 LEU  7 20 18 11 61.1  0.3 .      
       1  23 ASP  4 15 23 11 47.8 -0.2 .      
       1  24 GLU  5 28 30 22 73.3  0.8 .      
       1  25 THR  4 12 14  7 50.0 -0.1 .      
       1  26 ARG  7 22 24 16 66.7  0.5 .      
       1  27 VAL  5 31 38 20 52.6 -0.0 .      
       1  28 PRO  5 35 48 29 60.4  0.3 .      
       1  29 GLU  5 12 19  9 47.4 -0.2 .      
       1  30 VAL  5 26 32 16 50.0 -0.1 .      
       1  31 PRO  5 35 41 20 48.8 -0.2 .      
       1  32 SER  4 19 15 11 73.3  0.8 .      
       1  33 SER  4 20 13 10 76.9  0.9 .      
       1  34 LEU  7 62 69 43 62.3  0.4 .      
       1  35 HIS  6 25 14 12 85.7  1.3 >sigma 
       1  36 VAL  5 48 48 36 75.0  0.9 .      
       1  37 ARG  7 29 33 20 60.6  0.3 .      
       1  38 PRO  5 37 39 30 76.9  0.9 .      
       1  39 LEU  7 38 51 21 41.2 -0.5 .      
       1  40 VAL  5 35 37 23 62.2  0.4 .      
       1  41 THR  4 15 25 10 40.0 -0.5 .      
       1  42 SER  4 36 29 22 75.9  0.9 .      
       1  43 ILE  6 63 74 48 64.9  0.5 .      
       1  44 VAL  5 40 44 25 56.8  0.2 .      
       1  45 VAL  5 61 62 41 66.1  0.5 .      
       1  46 SER  4 34 23 18 78.3  1.0 .      
       1  47 TRP 10 73 66 47 71.2  0.7 .      
       1  48 THR  4 21 16 11 68.8  0.6 .      
       1  49 PRO  5 15 13  8 61.5  0.3 .      
       1  50 PRO  5 14 34 10 29.4 -0.9 .      
       1  51 GLU  5 17 12  8 66.7  0.5 .      
       1  52 ASN  6 20 19 13 68.4  0.6 .      
       1  53 GLN  7 13 12  5 41.7 -0.4 .      
       1  54 ASN  6 16 18  9 50.0 -0.1 .      
       1  55 ILE  6 45 54 33 61.1  0.3 .      
       1  56 VAL  5 29 40 21 52.5 -0.0 .      
       1  57 VAL  5 28 41 19 46.3 -0.3 .      
       1  58 ARG  7 23 28 18 64.3  0.4 .      
       1  59 GLY  3 21 22 17 77.3  0.9 .      
       1  60 TYR  6 32 48 20 41.7 -0.4 .      
       1  61 ALA  3 30 30 22 73.3  0.8 .      
       1  62 ILE  6 40 60 24 40.0 -0.5 .      
       1  63 GLY  3 18 16 10 62.5  0.4 .      
       1  64 TYR  6 55 45 39 86.7  1.3 >sigma 
       1  65 GLY  3 25 20 16 80.0  1.0 >sigma 
       1  66 ILE  6 26 22 17 77.3  0.9 .      
       1  67 GLY  3  9 11  7 63.6  0.4 .      
       1  68 SER  4 12 17  6 35.3 -0.7 .      
       1  69 PRO  5 30 32 21 65.6  0.5 .      
       1  70 HIS  6 10 15  7 46.7 -0.2 .      
       1  71 ALA  3 21 15 10 66.7  0.5 .      
       1  72 GLN  7 22 17 15 88.2  1.4 >sigma 
       1  73 THR  4 21 21 11 52.4 -0.0 .      
       1  74 ILE  6 29 35 18 51.4 -0.1 .      
       1  75 LYS  7 23 27 20 74.1  0.8 .      
       1  76 VAL  5 40 33 28 84.8  1.2 >sigma 
       1  77 ASP  4 15 17 12 70.6  0.7 .      
       1  78 TYR  6 34 31 21 67.7  0.6 .      
       1  79 LYS  7 17 21 13 61.9  0.3 .      
       1  80 GLN  7 31 24 16 66.7  0.5 .      
       1  81 ARG  7 18 17 11 64.7  0.5 .      
       1  82 TYR  6 40 39 26 66.7  0.5 .      
       1  83 TYR  6 65 45 41 91.1  1.5 >sigma 
       1  84 THR  4 20 19 10 52.6 -0.0 .      
       1  85 ILE  6 58 61 36 59.0  0.2 .      
       1  86 GLU  5 31 24 20 83.3  1.2 >sigma 
       1  87 ASN  6 17 12 11 91.7  1.5 >sigma 
       1  88 LEU  7 47 39 28 71.8  0.7 .      
       1  89 ASP  4 15 12  9 75.0  0.9 .      
       1  90 PRO  5 32 33 23 69.7  0.7 .      
       1  91 SER  4 16 12  8 66.7  0.5 .      
       1  92 SER  4 23 19 16 84.2  1.2 >sigma 
       1  93 HIS  6 26 22 17 77.3  0.9 .      
       1  94 TYR  6 49 50 32 64.0  0.4 .      
       1  95 VAL  5 43 33 24 72.7  0.8 .      
       1  96 ILE  6 54 66 35 53.0  0.0 .      
       1  97 THR  4 42 31 27 87.1  1.3 >sigma 
       1  98 LEU  7 68 72 45 62.5  0.4 .      
       1  99 LYS  7 39 51 27 52.9  0.0 .      
       1 100 ALA  3 21 31 14 45.2 -0.3 .      
       1 101 PHE  7 53 50 38 76.0  0.9 .      
       1 102 ASN  6 54 58 40 69.0  0.6 .      
       1 103 ASN  6  9 17  7 41.2 -0.5 .      
       1 104 VAL  5 31 39 20 51.3 -0.1 .      
       1 105 GLY  3 17 17 13 76.5  0.9 .      
       1 106 GLU  5 18 26 14 53.8  0.0 .      
       1 107 GLY  3 21 19 13 68.4  0.6 .      
       1 108 ILE  6 25 26 13 50.0 -0.1 .      
       1 109 PRO  5 36 37 23 62.2  0.4 .      
       1 110 LEU  7 42 51 28 54.9  0.1 .      
       1 111 TYR  6 32 16 12 75.0  0.9 .      
       1 112 GLU  5 38 33 26 78.8  1.0 >sigma 
       1 113 SER  4 20 15 12 80.0  1.0 >sigma 
       1 114 ALA  3 26 31 18 58.1  0.2 .      
       1 115 VAL  5 25 25 18 72.0  0.7 .      
       1 116 THR  4 34 37 26 70.3  0.7 .      
       1 117 ARG  7 20 26 17 65.4  0.5 .      
       1 118 PRO  5  7 13  6 46.2 -0.3 .      
       1 119 HIS  6 20 23 15 65.2  0.5 .      
       1 120 THR  4  0  7  0  0.0 -2.0 >sigma 
       1 121 SER  4  0  8  0  0.0 -2.0 >sigma 
       1 122 GLY  3  0  7  0  0.0 -2.0 >sigma 
       1 123 PRO  5  0  7  0  0.0 -2.0 >sigma 
       1 124 SER  4  0  7  0  0.0 -2.0 >sigma 
       1 125 SER  4  0  7  0  0.0 -2.0 >sigma 
       1 126 GLY  3  0  4  0  0.0 -2.0 >sigma 
    stop_

save_