NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
649016 |
6yfy   |
50202 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_6yfy
save_distance_constraint_statistics_1
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 1
_Distance_constraint_stats_list.Constraint_count 17
_Distance_constraint_stats_list.Viol_count 31
_Distance_constraint_stats_list.Viol_total 133.215
_Distance_constraint_stats_list.Viol_max 0.272
_Distance_constraint_stats_list.Viol_rms 0.0463
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0116
_Distance_constraint_stats_list.Viol_average_violations_only 0.1653
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * Administrative tag
* 3 * Administrative tag
* 4 * ID of the restraint list.
* 5 * Number of restraints in list.
* 6 * Number of violated restraints (each model violation is used).
* 7 * Sum of violations in Angstrom.
* 8 * Maximum violation of a restraint without averaging in any way.
* 9 * Rms of violations over all restraints.
* 10 * Average violation over all restraints.
* 11 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).
* 12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
* 13 * This tag
Description of the tags in the per residue table below:
* 1 * Chain identifier (can be absent if none defined)
* 2 * Residue number
* 3 * Residue name
* 4 * Maximum violation in ensemble of models (without any averaging)
* 5 * Model number with the maximum violation
* 6 * Number of models with a violation above cutoff
* 7 * List of models (1 character per model) with a violation above cutoff.
An '*' marks a violation above the cutoff. A '+' indicates the largest
violation above the cutoff and a '-' marks the smallest violation over cutoff.
For models 5, 15, 25,... a ' ' is replaced by a '.'.
For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
* 8 * Administrative tag
* 9 * Administrative tag
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
First node, FIRST member, first atom's:
* 2 * Chain identifier (can be absent if none defined)
* 3 * Residue number
* 4 * Residue name
* 5 * Name of (pseudo-)atom
First node, SECOND member, first atom's:
* 6 * Chain identifier (can be absent if none defined)
* 7 * Residue number
* 8 * Residue name
* 9 * Name of (pseudo-)atom
FIRST node's:
* 10 * Target distance value (Angstrom)
* 11 * Lower bound distance (Angstrom)
* 12 * Upper bound distance (Angstrom)
* 13 * Average distance in ensemble of models
* 14 * Minimum distance in ensemble of models
* 15 * Maximum distance in ensemble of models
* 16 * Maximum violation (without any averaging)
* 17 * Model number with the maximum violation
* 18 * Number of models with a violation above cutoff
* 19 * List of models with a violation above cutoff. See description above.
* 20 * Administrative tag
* 21 * Administrative tag
;
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
6 1 . 5.124 0.272 26 0 "[ . 1 . 2 . ]"
8 1 . 5.124 0.272 26 0 "[ . 1 . 2 . ]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 6 1 . C1 6 1 . C4 4.500 . 6.000 2.734 2.568 2.918 . 0 0 "[ . 1 . 2 . ]" 1
2 6 1 . C1 8 1 . C2 4.500 . 6.000 6.148 5.230 6.272 0.272 26 0 "[ . 1 . 2 . ]" 1
3 6 1 . C1 8 1 . C5 4.500 . 6.000 5.441 4.815 5.794 . 0 0 "[ . 1 . 2 . ]" 1
4 6 1 . C11 8 1 . C1 4.500 . 6.000 2.808 2.662 3.490 . 0 0 "[ . 1 . 2 . ]" 1
5 6 1 . C11 8 1 . C2 4.500 . 6.000 4.185 4.110 4.454 . 0 0 "[ . 1 . 2 . ]" 1
6 6 1 . C11 8 1 . C5 4.500 . 6.000 4.098 3.708 4.872 . 0 0 "[ . 1 . 2 . ]" 1
7 6 1 . C11 8 1 . C6 4.500 . 6.000 4.895 4.398 5.360 . 0 0 "[ . 1 . 2 . ]" 1
8 6 1 . C11 8 1 . C7 4.500 . 6.000 4.443 4.142 5.709 . 0 0 "[ . 1 . 2 . ]" 1
9 6 1 . C2 8 1 . C1 4.500 . 6.000 4.284 4.136 4.776 . 0 0 "[ . 1 . 2 . ]" 1
10 6 1 . C2 8 1 . C5 4.500 . 6.000 5.242 4.681 5.814 . 0 0 "[ . 1 . 2 . ]" 1
11 6 1 . C2 8 1 . C6 4.500 . 6.000 5.739 4.968 6.204 0.204 19 0 "[ . 1 . 2 . ]" 1
12 6 1 . C4 6 1 . C8 4.500 . 6.000 4.630 4.551 4.695 . 0 0 "[ . 1 . 2 . ]" 1
13 6 1 . C4 6 1 . C9 4.500 . 6.000 3.038 2.885 3.103 . 0 0 "[ . 1 . 2 . ]" 1
14 6 1 . C4 8 1 . C1 4.500 . 6.000 2.302 2.285 2.314 . 0 0 "[ . 1 . 2 . ]" 1
15 6 1 . C6 8 1 . C2 4.500 . 6.000 5.268 3.371 5.751 . 0 0 "[ . 1 . 2 . ]" 1
16 6 1 . C6 8 1 . C5 4.500 . 6.000 5.303 4.831 5.700 . 0 0 "[ . 1 . 2 . ]" 1
17 6 1 . C9 8 1 . C1 4.500 . 6.000 4.268 4.036 5.102 . 0 0 "[ . 1 . 2 . ]" 1
stop_
save_
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