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
538060 2lp8 RC 18238 cing 4-filtered-FRED Wattos check completeness distance


data_2lp8


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      21
    _NOE_completeness_stats.Residue_count                    204
    _NOE_completeness_stats.Total_atom_count                 3198
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            1109
    _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      43.4
    _NOE_completeness_stats.Constraint_unexpanded_count      3130
    _NOE_completeness_stats.Constraint_count                 3302
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  3064
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   0
    _NOE_completeness_stats.Constraint_intraresidue_count    1186
    _NOE_completeness_stats.Constraint_surplus_count         137
    _NOE_completeness_stats.Constraint_observed_count        1979
    _NOE_completeness_stats.Constraint_expected_count        2957
    _NOE_completeness_stats.Constraint_matched_count         1282
    _NOE_completeness_stats.Constraint_unmatched_count       697
    _NOE_completeness_stats.Constraint_exp_nonobs_count      1675
    _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     817 1028 597 58.1  1.1  >sigma     
       medium-range   667  913 378 41.4  0.2  .          
       long-range     449  914 290 31.7 -0.3  .          
       intermolecular  46  102  17 16.7 -1.1  >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    50   34    5   15    9    1    2    2    0    0 . 0 68.0 68.0 
       shell 2.00 2.50   249  172    8   32   55   49   19    8    1    0 . 0 69.1 68.9 
       shell 2.50 3.00   540  322    7   36  116   79   56   23    3    2 . 0 59.6 62.9 
       shell 3.00 3.50   787  351    1    7   84  123   87   35   12    2 . 0 44.6 54.1 
       shell 3.50 4.00  1331  403    0    1   18  150  128   75   25    6 . 0 30.3 43.4 
       shell 4.00 4.50  1949  335    0    0    4   35  152  102   32   10 . 0 17.2 33.0 
       shell 4.50 5.00  2738  223    0    0    2    5   43  115   43   15 . 0  8.1 24.1 
       shell 5.00 5.50  3312   84    0    0    0    2   16   31   27    7 . 1  2.5 17.6 
       shell 5.50 6.00  3861   27    0    0    0    0    8    8    5    6 . 0  0.7 13.2 
       shell 6.00 6.50  4185   24    0    0    0    1    3   15    3    1 . 1  0.6 10.4 
       shell 6.50 7.00  4660    3    0    0    0    0    0    1    1    0 . 1  0.1  8.4 
       shell 7.00 7.50  5225    1    0    0    0    0    0    0    1    0 . 0  0.0  6.9 
       shell 7.50 8.00  5807    0    0    0    0    0    0    0    0    0 . 0  0.0  5.7 
       shell 8.00 8.50  6285    0    0    0    0    0    0    0    0    0 . 0  0.0  4.8 
       shell 8.50 9.00  6696    0    0    0    0    0    0    0    0    0 . 0  0.0  4.2 
       sums     .    . 47675 1979   21   91  288  445  514  415  153   49 . 3    .    . 
    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 -1.9 >sigma 
       1   2 SER  4  0  9  0  0.0 -1.9 >sigma 
       1   3 GLN  7  4 19  3 15.8 -1.2 >sigma 
       1   4 SER  4 14 24 10 41.7  0.0 .      
       1   5 ASN  6 20 43 12 27.9 -0.6 .      
       1   6 ARG  7 28 53 18 34.0 -0.3 .      
       1   7 GLU  5 24 40 17 42.5  0.1 .      
       1   8 LEU  7 36 61 25 41.0  0.0 .      
       1   9 VAL  5 58 59 40 67.8  1.3 >sigma 
       1  10 VAL  5 46 47 31 66.0  1.2 >sigma 
       1  11 ASP  4 15 23 13 56.5  0.7 .      
       1  12 PHE  7 17 50 13 26.0 -0.7 .      
       1  13 LEU  7 48 72 34 47.2  0.3 .      
       1  14 SER  4 22 29 15 51.7  0.5 .      
       1  15 TYR  6  7 23  7 30.4 -0.5 .      
       1  16 LYS  7 14 54 10 18.5 -1.1 >sigma 
       1  17 LEU  7 46 60 26 43.3  0.1 .      
       1  18 SER  4  9 18  7 38.9 -0.1 .      
       1  19 GLN  7 13 26 10 38.5 -0.1 .      
       1  20 LYS  7 30 42 18 42.9  0.1 .      
       1  21 GLY  3 12 11  7 63.6  1.1 >sigma 
       1  22 TYR  6 24 45 15 33.3 -0.4 .      
       1  23 SER  4 23 18 14 77.8  1.8 >sigma 
       1  24 TRP 10 27 44 16 36.4 -0.2 .      
       1  25 SER  4 13 14  9 64.3  1.1 >sigma 
       1  26 GLN  7 22 20 15 75.0  1.6 >sigma 
       1  27 PHE  7 15 44 12 27.3 -0.6 .      
       1  28 SER  4 27 27 14 51.9  0.5 .      
       1  29 ASP  4 19 19  7 36.8 -0.2 .      
       1  30 VAL  5 34 47 20 42.6  0.1 .      
       1  31 GLU  5 17 25 10 40.0 -0.0 .      
       1  32 GLU  5 18 23  9 39.1 -0.1 .      
       1  33 ASN  6 14 20  8 40.0 -0.0 .      
       1  34 ARG  7  9 16  6 37.5 -0.2 .      
       1  35 THR  4  8 11  7 63.6  1.1 >sigma 
       1  36 GLU  5  8 15  6 40.0 -0.0 .      
       1  37 ALA  3  9 21  7 33.3 -0.4 .      
       1  38 PRO  5 16 25 16 64.0  1.1 >sigma 
       1  39 GLU  5  5  8  5 62.5  1.0 >sigma 
       1  40 GLY  3 10 22  8 36.4 -0.2 .      
       1  41 THR  4 19 30 17 56.7  0.8 .      
       1  42 GLU  5 13 19 11 57.9  0.8 .      
       1  43 SER  4 21 41 17 41.5  0.0 .      
       1  44 GLU  5 16 24 11 45.8  0.2 .      
       1  45 ALA  3 17 24 13 54.2  0.6 .      
       1  46 VAL  5 42 50 24 48.0  0.3 .      
       1  47 LYS  7 34 68 24 35.3 -0.3 .      
       1  48 GLN  7 28 49 20 40.8 -0.0 .      
       1  49 ALA  3 29 36 19 52.8  0.6 .      
       1  50 LEU  7 35 50 20 40.0 -0.0 .      
       1  51 ARG  7 22 37 18 48.6  0.4 .      
       1  52 GLU  5 23 29 17 58.6  0.8 .      
       1  53 ALA  3 26 31 18 58.1  0.8 .      
       1  54 GLY  3 12 24  9 37.5 -0.2 .      
       1  55 ASP  4 16 16 11 68.8  1.3 >sigma 
       1  56 GLU  5 22 15 11 73.3  1.5 >sigma 
       1  57 PHE  7 12 40  7 17.5 -1.1 >sigma 
       1  58 GLU  5 13 25  9 36.0 -0.2 .      
       1  59 LEU  7 22 22 13 59.1  0.9 .      
       1  60 ARG  7  8 27  6 22.2 -0.9 .      
       1  61 TYR  6  0 21  0  0.0 -1.9 >sigma 
       1  62 ARG  7  0 18  0  0.0 -1.9 >sigma 
       1  63 ARG  7  0 12  0  0.0 -1.9 >sigma 
       1  64 ALA  3 12 21  5 23.8 -0.8 .      
       1  65 PHE  7  7 25  4 16.0 -1.2 >sigma 
       1  66 SER  4  6 11  5 45.5  0.2 .      
       1  67 ASP  4  7 12  4 33.3 -0.4 .      
       1  68 LEU  7 23 48 15 31.3 -0.5 .      
       1  69 THR  4 25 34 17 50.0  0.4 .      
       1  70 SER  4  8 12  5 41.7  0.0 .      
       1  71 GLN  7 20 38 13 34.2 -0.3 .      
       1  72 LEU  7 32 54 16 29.6 -0.5 .      
       1  73 HIS  6 16 11  7 63.6  1.1 >sigma 
       1  74 ILE  6 56 68 37 54.4  0.6 .      
       1  75 THR  4 19 20 12 60.0  0.9 .      
       1  76 PRO  5  9 16  8 50.0  0.4 .      
       1  77 GLY  3  3 18  2 11.1 -1.4 >sigma 
       1  78 THR  4 15 19  8 42.1  0.1 .      
       1  79 ALA  3 28 31 12 38.7 -0.1 .      
       1  80 TYR  6 21 18 11 61.1  1.0 .      
       1  81 GLN  7 24 26 17 65.4  1.2 >sigma 
       1  82 SER  4 19 33 15 45.5  0.2 .      
       1  83 PHE  7 17 64 14 21.9 -0.9 .      
       1  84 GLU  5 42 32 28 87.5  2.2 >sigma 
       1  85 GLN  7 26 28 15 53.6  0.6 .      
       1  86 VAL  5 42 55 22 40.0 -0.0 .      
       1  87 VAL  5 40 49 23 46.9  0.3 .      
       1  88 ASN  6 35 29 21 72.4  1.5 >sigma 
       1  89 GLU  5 31 41 17 41.5  0.0 .      
       1  90 LEU  7 49 52 26 50.0  0.4 .      
       1  91 PHE  7 26 24 12 50.0  0.4 .      
       1  92 ARG  7 21 25 15 60.0  0.9 .      
       1  93 ASP  4 13 15  9 60.0  0.9 .      
       1  94 GLY  3 10  9  6 66.7  1.2 >sigma 
       1  95 VAL  5 37 45 20 44.4  0.2 .      
       1  96 ASN  6 18 21 11 52.4  0.5 .      
       1  97 TRP 10 17 30 12 40.0 -0.0 .      
       1  98 GLY  3 12 26 10 38.5 -0.1 .      
       1  99 ARG  7 17 44 15 34.1 -0.3 .      
       1 100 ILE  6 33 57 25 43.9  0.1 .      
       1 101 VAL  5 36 42 19 45.2  0.2 .      
       1 102 ALA  3 21 28 14 50.0  0.4 .      
       1 103 PHE  7 15 64 13 20.3 -1.0 .      
       1 104 PHE  7 16 39 11 28.2 -0.6 .      
       1 105 SER  4 14 25  9 36.0 -0.2 .      
       1 106 PHE  7 15 34  9 26.5 -0.7 .      
       1 107 GLY  3 26 29 13 44.8  0.2 .      
       1 108 GLY  3 19 34 14 41.2  0.0 .      
       1 109 ALA  3 22 25 11 44.0  0.1 .      
       1 110 LEU  7 40 63 18 28.6 -0.6 .      
       1 111 CYS  4 39 42 25 59.5  0.9 .      
       1 112 VAL  5 47 57 30 52.6  0.6 .      
       1 113 GLU  5 32 40 25 62.5  1.0 >sigma 
       1 114 SER  4 39 40 27 67.5  1.3 >sigma 
       1 115 VAL  5 50 55 33 60.0  0.9 .      
       1 116 ASP  4 24 24 17 70.8  1.4 >sigma 
       1 117 LYS  7 34 43 24 55.8  0.7 .      
       1 118 GLU  5 18 20 12 60.0  0.9 .      
       1 119 MET  6 40 44 27 61.4  1.0 .      
       1 120 GLN  7 33 51 21 41.2  0.0 .      
       1 121 VAL  5 12 19  7 36.8 -0.2 .      
       1 122 LEU  7 47 68 32 47.1  0.3 .      
       1 123 VAL  5 69 62 39 62.9  1.0 >sigma 
       1 124 SER  4 28 25 17 68.0  1.3 >sigma 
       1 125 ARG  7 31 36 20 55.6  0.7 .      
       1 126 ILE  6 53 69 37 53.6  0.6 .      
       1 127 ALA  3 33 40 24 60.0  0.9 .      
       1 128 ALA  3 20 22  9 40.9  0.0 .      
       1 129 TRP 10 19 20  8 40.0 -0.0 .      
       1 130 MET  6 41 65 33 50.8  0.5 .      
       1 131 ALA  3 37 40 24 60.0  0.9 .      
       1 132 THR  4 21 22 18 81.8  1.9 >sigma 
       1 133 TYR  6 17 34 13 38.2 -0.1 .      
       1 134 LEU  7 42 76 31 40.8 -0.0 .      
       1 135 ASN  6 26 36 18 50.0  0.4 .      
       1 136 ASP  4 17 16 13 81.3  1.9 >sigma 
       1 137 HIS  6 17 19  9 47.4  0.3 .      
       1 138 LEU  7 57 74 31 41.9  0.0 .      
       1 139 GLU  5 29 41 20 48.8  0.4 .      
       1 140 PRO  5 14 21 12 57.1  0.8 .      
       1 141 TRP 10 29 34 18 52.9  0.6 .      
       1 142 ILE  6 64 63 36 57.1  0.8 .      
       1 143 GLN  7 29 32 22 68.8  1.3 >sigma 
       1 144 GLU  5 26 21 14 66.7  1.2 >sigma 
       1 145 ASN  6 27 27 16 59.3  0.9 .      
       1 146 GLY  3 13 12  9 75.0  1.6 >sigma 
       1 147 GLY  3 14 17 12 70.6  1.4 >sigma 
       1 148 TRP 10 25 43 16 37.2 -0.2 .      
       1 149 ASP  4 19 14 10 71.4  1.5 >sigma 
       1 150 THR  4 24 26 16 61.5  1.0 .      
       1 151 PHE  7 20 43 14 32.6 -0.4 .      
       1 152 VAL  5 39 49 28 57.1  0.8 .      
       1 153 GLU  5 19 21 14 66.7  1.2 >sigma 
       1 154 LEU  7 22 29 13 44.8  0.2 .      
       1 155 TYR  6 19 20 10 50.0  0.4 .      
       1 156 GLY  3 22 18 13 72.2  1.5 >sigma 
       1 157 ASN  6 17 40  9 22.5 -0.9 .      
       1 158 ASN  6 12 18  9 50.0  0.4 .      
       1 159 ALA  3  8 14  6 42.9  0.1 .      
       1 160 ALA  3  7 17  6 35.3 -0.3 .      
       1 161 ALA  3  9 21  8 38.1 -0.1 .      
       1 162 GLU  5 15 28 11 39.3 -0.1 .      
       1 163 SER  4 11 16  7 43.8  0.1 .      
       1 164 ARG  7  9 13  9 69.2  1.3 >sigma 
       1 165 LYS  7 14 29 11 37.9 -0.1 .      
       1 166 GLY  3  9 14  5 35.7 -0.2 .      
       1 167 GLN  7  9 16  6 37.5 -0.2 .      
       1 168 GLU  5  6 17  5 29.4 -0.5 .      
       1 169 ARG  7  7 22  7 31.8 -0.4 .      
       1 170 LEU  7  5 20  5 25.0 -0.8 .      
       1 171 GLU  5  0 11  0  0.0 -1.9 >sigma 
       1 172 HIS  6  0  9  0  0.0 -1.9 >sigma 
       1 173 HIS  6  0  8  0  0.0 -1.9 >sigma 
       1 174 HIS  6  0  8  0  0.0 -1.9 >sigma 
       1 175 HIS  6  0  8  0  0.0 -1.9 >sigma 
       1 176 HIS  6  0  8  0  0.0 -1.9 >sigma 
       1 177 HIS  6  0  8  0  0.0 -1.9 >sigma 
       1 178 LEU  7  0  8  0  0.0 -1.9 >sigma 
       1 179 GLU  5  0  9  0  0.0 -1.9 >sigma 
       1 180 HIS  6  0  9  0  0.0 -1.9 >sigma 
       1 181 HIS  6  0  8  0  0.0 -1.9 >sigma 
       1 182 HIS  6  0  8  0  0.0 -1.9 >sigma 
       1 183 HIS  6  0  8  0  0.0 -1.9 >sigma 
       1 184 HIS  6  0  8  0  0.0 -1.9 >sigma 
       1 185 HIS  6  0  4  0  0.0 -1.9 >sigma 
       2   2 GLY  3  0  3  0  0.0 -1.9 >sigma 
       2   3 CYS  4  8 21  5 23.8 -0.8 .      
       2   4 VAL  5 26 50 16 32.0 -0.4 .      
       2   5 GLY  3  7 22  4 18.2 -1.1 >sigma 
       2   6 ARG  7  8 16  6 37.5 -0.2 .      
       2   7 ALA  3 11 32 10 31.3 -0.5 .      
       2   8 LEU  7 20 47  8 17.0 -1.1 >sigma 
       2   9 ALA  3 20 24 10 41.7  0.0 .      
       2  10 ALA  3 15 16  8 50.0  0.4 .      
       2  11 PHE  7 11 23  3 13.0 -1.3 >sigma 
       2  12 GLY  3 10 18  5 27.8 -0.6 .      
       2  13 ASP  4 10 10  6 60.0  0.9 .      
       2  14 CYS  4  3 13  1  7.7 -1.6 >sigma 
       2  15 ILE  6  3 26  1  3.8 -1.8 >sigma 
       2  16 ASN  6  0  9  0  0.0 -1.9 >sigma 
       2  17 ARG  7  0  4  0  0.0 -1.9 >sigma 
    stop_

save_