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 |
|
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635359 |
6e1l   |
30232 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_6e1l
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 14
_Distance_constraint_stats_list.Viol_count 15
_Distance_constraint_stats_list.Viol_total 1.852
_Distance_constraint_stats_list.Viol_max 0.029
_Distance_constraint_stats_list.Viol_rms 0.0031
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0006
_Distance_constraint_stats_list.Viol_average_violations_only 0.0082
_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
1 3 ASP 0.015 0.007 10 0 "[ . 1 .]"
1 4 ALA 0.000 0.000 . 0 "[ . 1 .]"
1 5 VAL 0.000 0.000 . 0 "[ . 1 .]"
1 6 TYR 0.015 0.007 10 0 "[ . 1 .]"
1 8 CYS 0.037 0.026 10 0 "[ . 1 .]"
1 9 ARG 0.000 0.000 . 0 "[ . 1 .]"
1 12 GLN 0.037 0.026 10 0 "[ . 1 .]"
1 13 THR 0.011 0.011 10 0 "[ . 1 .]"
1 15 CYS 0.060 0.029 14 0 "[ . 1 .]"
1 22 GLY 0.060 0.029 14 0 "[ . 1 .]"
1 24 CYS 0.011 0.011 10 0 "[ . 1 .]"
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 1 3 ASP O 1 6 TYR H . . 2.200 1.971 1.874 2.207 0.007 10 0 "[ . 1 .]" 1
2 1 3 ASP O 1 6 TYR N . . 3.200 2.874 2.798 3.103 . 0 0 "[ . 1 .]" 1
3 1 4 ALA O 1 8 CYS H . . 2.200 1.837 1.797 1.961 . 0 0 "[ . 1 .]" 1
4 1 4 ALA O 1 8 CYS N . . 3.200 2.795 2.737 2.932 . 0 0 "[ . 1 .]" 1
5 1 5 VAL O 1 9 ARG H . . 2.200 1.934 1.879 2.143 . 0 0 "[ . 1 .]" 1
6 1 5 VAL O 1 9 ARG N . . 3.200 2.784 2.745 2.988 . 0 0 "[ . 1 .]" 1
7 1 8 CYS O 1 12 GLN H . . 2.200 2.087 1.946 2.226 0.026 10 0 "[ . 1 .]" 1
8 1 8 CYS O 1 12 GLN N . . 3.200 2.860 2.728 3.107 . 0 0 "[ . 1 .]" 1
9 1 13 THR O 1 24 CYS H . . 2.200 1.921 1.799 2.211 0.011 10 0 "[ . 1 .]" 1
10 1 13 THR O 1 24 CYS N . . 3.200 2.857 2.749 3.152 . 0 0 "[ . 1 .]" 1
11 1 15 CYS H 1 22 GLY O . . 2.200 2.055 1.848 2.209 0.009 14 0 "[ . 1 .]" 1
12 1 15 CYS N 1 22 GLY O . . 3.200 2.902 2.717 3.082 . 0 0 "[ . 1 .]" 1
13 1 15 CYS O 1 22 GLY H . . 2.200 2.179 2.053 2.229 0.029 14 0 "[ . 1 .]" 1
14 1 15 CYS O 1 22 GLY N . . 3.200 2.884 2.725 3.074 . 0 0 "[ . 1 .]" 1
stop_
save_
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