NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
378838 |
1ho0   |
cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1ho0
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 39
_TA_constraint_stats_list.Viol_count 659
_TA_constraint_stats_list.Viol_total 13270.22
_TA_constraint_stats_list.Viol_max 6.99
_TA_constraint_stats_list.Viol_rms 1.25
_TA_constraint_stats_list.Viol_average_all_restraints 0.77
_TA_constraint_stats_list.Viol_average_violations_only 0.96
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * ID of the restraint list.
* 3 * Number of restraints in list.
* 4 * Number of violated restraints (each model violation is used).
* 5 * Sum of violations in degrees.
* 6 * Maximum violation of a restraint without averaging in any way.
* 7 * Rms of violations over all restraints.
* 8 * Average violation over all restraints.
* 9 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
Threshold for reporting violations (degrees) in the last columns of the next table.
* 10 * This tag.
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
* 2 * Torsion angle name where available.
* 3 * First atom's:
* 4 * Chain identifier (can be absent if none defined)
* 5 * Residue number
* 6 * Residue name
* 7 * Name of (pseudo-)atom
* 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18.
* 19 * Lower bound (degrees)
* 20 * Upper bound (degrees)
* 21 * Average angle in ensemble of models
* 22 * Minimum angle in ensemble of models (counter clockwise from range)
* 23 * Maximum angle in ensemble of models (clockwise from range)
* 24 * Maximum violation (without any averaging)
* 25 * Model number with the maximum violation
* 26 * Number of models with a violation above cutoff
* 27 * List of models with a violation above cutoff. See description above.
* 28 * Administrative tag
* 29 * Administrative tag
;
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 . 1 1 PHE CA 1 1 PHE C 1 2 VAL N 1 2 VAL CA 180.00 180.00 179.96 179.49 -179.39 0.61 9 0 "[ . 1 . 2 ]"
2 . 1 2 VAL CA 1 2 VAL C 1 3 ASN N 1 3 ASN CA 180.00 180.00 -179.90 179.90 -179.69 0.31 19 0 "[ . 1 . 2 ]"
3 . 1 3 ASN CA 1 3 ASN C 1 4 GLN N 1 4 GLN CA 180.00 180.00 179.99 179.64 -179.67 0.36 2 0 "[ . 1 . 2 ]"
4 . 1 4 GLN CA 1 4 GLN C 1 5 HIS N 1 5 HIS CA 180.00 180.00 -179.97 -179.84 -179.86 0.65 17 0 "[ . 1 . 2 ]"
5 . 1 5 HIS CA 1 5 HIS C 1 6 LEU N 1 6 LEU CA 180.00 180.00 179.88 179.72 179.68 1.22 17 0 "[ . 1 . 2 ]"
6 . 1 6 LEU CA 1 6 LEU C 1 7 SER N 1 7 SER CA 180.00 180.00 179.97 179.26 -179.14 0.86 13 0 "[ . 1 . 2 ]"
7 . 1 7 SER CA 1 7 SER C 1 8 GLY N 1 8 GLY CA 180.00 180.00 179.97 179.09 -179.55 0.91 17 0 "[ . 1 . 2 ]"
8 . 1 8 GLY CA 1 8 GLY C 1 9 SER N 1 9 SER CA 180.00 180.00 179.94 179.99 179.90 1.22 20 0 "[ . 1 . 2 ]"
9 . 1 9 SER CA 1 9 SER C 1 10 HIS N 1 10 HIS CA 180.00 180.00 179.27 178.86 -179.55 1.14 15 0 "[ . 1 . 2 ]"
10 . 1 10 HIS CA 1 10 HIS C 1 11 LEU N 1 11 LEU CA 180.00 180.00 177.19 177.66 177.15 3.54 4 0 "[ . 1 . 2 ]"
11 . 1 11 LEU CA 1 11 LEU C 1 12 VAL N 1 12 VAL CA 180.00 180.00 178.58 177.47 179.92 2.53 3 0 "[ . 1 . 2 ]"
12 . 1 12 VAL CA 1 12 VAL C 1 13 GLU N 1 13 GLU CA 180.00 180.00 174.61 175.33 174.14 6.99 21 12 "[* .****1 * *.*- **+]"
13 . 1 13 GLU CA 1 13 GLU C 1 14 ALA N 1 14 ALA CA 180.00 180.00 179.77 176.56 -178.08 3.44 4 0 "[ . 1 . 2 ]"
14 . 1 14 ALA CA 1 14 ALA C 1 15 LEU N 1 15 LEU CA 180.00 180.00 -178.40 -178.29 -178.95 3.51 4 0 "[ . 1 . 2 ]"
15 . 1 15 LEU CA 1 15 LEU C 1 16 TYR N 1 16 TYR CA 180.00 180.00 176.08 176.26 176.16 5.12 6 1 "[ .+ 1 . 2 ]"
16 . 1 16 TYR CA 1 16 TYR C 1 17 LEU N 1 17 LEU CA 180.00 180.00 -178.79 178.19 -177.89 2.11 1 0 "[ . 1 . 2 ]"
17 . 1 17 LEU CA 1 17 LEU C 1 18 VAL N 1 18 VAL CA 180.00 180.00 179.16 179.61 179.38 2.32 10 0 "[ . 1 . 2 ]"
18 . 1 18 VAL CA 1 18 VAL C 1 19 SER N 1 19 SER CA 180.00 180.00 -179.55 -179.10 -179.25 1.75 16 0 "[ . 1 . 2 ]"
19 . 1 19 SER CA 1 19 SER C 1 20 GLY N 1 20 GLY CA 180.00 180.00 179.76 179.29 -179.70 0.71 11 0 "[ . 1 . 2 ]"
20 . 1 20 GLY CA 1 20 GLY C 1 21 GLU N 1 21 GLU CA 180.00 180.00 -179.66 179.74 -179.35 0.65 17 0 "[ . 1 . 2 ]"
21 . 1 21 GLU CA 1 21 GLU C 1 22 ARG N 1 22 ARG CA 180.00 180.00 178.36 176.56 -179.35 3.44 3 0 "[ . 1 . 2 ]"
22 . 1 22 ARG CA 1 22 ARG C 1 23 GLY N 1 23 GLY CA 180.00 180.00 179.88 179.26 -179.04 0.96 1 0 "[ . 1 . 2 ]"
23 . 1 23 GLY CA 1 23 GLY C 1 24 PHE N 1 24 PHE CA 180.00 180.00 -179.98 179.83 179.37 0.87 1 0 "[ . 1 . 2 ]"
24 . 1 24 PHE CA 1 24 PHE C 1 25 PHE N 1 25 PHE CA 180.00 180.00 179.89 -179.69 -179.85 0.60 10 0 "[ . 1 . 2 ]"
25 . 1 25 PHE CA 1 25 PHE C 1 26 TYR N 1 26 TYR CA 180.00 180.00 179.97 179.43 -179.22 0.78 9 0 "[ . 1 . 2 ]"
26 . 1 26 TYR CA 1 26 TYR C 1 27 THR N 1 27 THR CA 180.00 180.00 179.93 -179.92 -179.95 0.45 17 0 "[ . 1 . 2 ]"
27 . 1 28 PRO CA 1 28 PRO C 1 29 LYS N 1 29 LYS CA 180.00 180.00 179.99 179.87 179.84 0.21 13 0 "[ . 1 . 2 ]"
28 . 1 29 LYS CA 1 29 LYS C 1 30 ALA N 1 30 ALA CA 180.00 180.00 179.99 179.87 -179.85 0.15 6 0 "[ . 1 . 2 ]"
29 . 1 8 GLY C 1 9 SER N 1 9 SER CA 1 9 SER C -80.00 -40.00 -73.29 -72.18 -73.60 0.33 18 0 "[ . 1 . 2 ]"
30 . 1 9 SER C 1 10 HIS N 1 10 HIS CA 1 10 HIS C -80.00 -40.00 -55.05 -59.90 -45.74 . . 0 "[ . 1 . 2 ]"
31 . 1 10 HIS C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -80.00 -40.00 -61.99 -62.46 -63.10 . . 0 "[ . 1 . 2 ]"
32 . 1 11 LEU C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -80.00 -40.00 -53.16 -48.52 -48.61 . . 0 "[ . 1 . 2 ]"
33 . 1 12 VAL C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -80.00 -40.00 -75.85 -80.76 -64.90 0.76 6 0 "[ . 1 . 2 ]"
34 . 1 13 GLU C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -80.00 -40.00 -48.40 -71.65 -33.60 6.40 6 1 "[ .+ 1 . 2 ]"
35 . 1 14 ALA C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -80.00 -40.00 -74.01 -72.25 -73.59 . . 0 "[ . 1 . 2 ]"
36 . 1 15 LEU C 1 16 TYR N 1 16 TYR CA 1 16 TYR C -80.00 -40.00 -42.28 -61.32 -38.56 1.44 9 0 "[ . 1 . 2 ]"
37 . 1 16 TYR C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -80.00 -40.00 -79.31 -81.52 -66.22 1.52 9 0 "[ . 1 . 2 ]"
38 . 1 17 LEU C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -80.00 -40.00 -79.78 -80.32 -80.37 1.14 5 0 "[ . 1 . 2 ]"
39 . 1 18 VAL C 1 19 SER N 1 19 SER CA 1 19 SER C -80.00 -40.00 -62.89 -66.67 -68.46 . . 0 "[ . 1 . 2 ]"
stop_
save_
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