Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
483765 | 2cps RC | 4197 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2cps
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 46
_TA_constraint_stats_list.Viol_count 132
_TA_constraint_stats_list.Viol_total 114213.68
_TA_constraint_stats_list.Viol_max 119.59
_TA_constraint_stats_list.Viol_rms 19.00
_TA_constraint_stats_list.Viol_average_all_restraints 3.97
_TA_constraint_stats_list.Viol_average_violations_only 34.61
_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 21 TYR HA 1 21 TYR CA 1 21 TYR CB 1 21 TYR HB3 -90.00 -30.00 -83.93 -80.55 -82.93 1.51 4 0 "[ . 1 . 2 .]"
2 . 1 21 TYR HA 1 21 TYR CA 1 21 TYR CB 1 21 TYR HB2 150.00 -150.00 157.58 160.82 158.65 . . 0 "[ . 1 . 2 .]"
3 . 1 24 TYR HA 1 24 TYR CA 1 24 TYR CB 1 24 TYR HB3 -90.00 -30.00 -57.28 -44.94 -46.86 . . 0 "[ . 1 . 2 .]"
4 . 1 24 TYR HA 1 24 TYR CA 1 24 TYR CB 1 24 TYR HB2 150.00 -150.00 -175.63 -162.93 -165.22 0.60 24 0 "[ . 1 . 2 .]"
5 . 1 41 LEU HA 1 41 LEU CA 1 41 LEU CB 1 41 LEU HB3 150.00 -150.00 -85.76 -86.66 -88.18 74.57 22 25 [*********************+**-]
6 . 1 41 LEU HA 1 41 LEU CA 1 41 LEU CB 1 41 LEU HB2 -90.00 -30.00 155.39 154.57 153.07 119.59 25 25 [*********************-**+]
7 . 1 45 PHE HA 1 45 PHE CA 1 45 PHE CB 1 45 PHE HB3 -90.00 -30.00 -90.96 -92.10 -92.19 3.64 3 0 "[ . 1 . 2 .]"
8 . 1 45 PHE HA 1 45 PHE CA 1 45 PHE CB 1 45 PHE HB2 150.00 -150.00 151.15 149.94 149.88 1.34 13 0 "[ . 1 . 2 .]"
9 . 1 5 ASP N 1 5 ASP CA 1 5 ASP CB 1 5 ASP CG 150.00 -150.00 -163.66 179.39 -149.71 0.29 3 0 "[ . 1 . 2 .]"
10 . 1 42 PHE HA 1 42 PHE CA 1 42 PHE CB 1 42 PHE HB3 150.00 -150.00 -164.17 158.26 -151.10 . . 0 "[ . 1 . 2 .]"
11 . 1 42 PHE HA 1 42 PHE CA 1 42 PHE CB 1 42 PHE HB2 30.00 90.00 77.18 40.75 90.20 0.20 6 0 "[ . 1 . 2 .]"
12 . 1 6 PRO HA 1 6 PRO CA 1 6 PRO CB 1 6 PRO HB3 4.00 44.00 23.95 24.12 24.07 . . 0 "[ . 1 . 2 .]"
13 . 1 6 PRO HA 1 6 PRO CA 1 6 PRO CB 1 6 PRO HB2 -118.00 -78.00 -96.87 -96.72 -96.78 . . 0 "[ . 1 . 2 .]"
14 . 1 32 ILE CG1 1 32 ILE CB 1 32 ILE CA 1 32 ILE N -90.00 -30.00 -60.17 -60.82 -61.41 . . 0 "[ . 1 . 2 .]"
15 . 1 37 ILE CG1 1 37 ILE CB 1 37 ILE CA 1 37 ILE N -90.00 -30.00 -60.55 -58.12 -59.11 . . 0 "[ . 1 . 2 .]"
16 . 1 39 ILE CG1 1 39 ILE CB 1 39 ILE CA 1 39 ILE N -90.00 -30.00 -48.87 -34.36 -52.20 0.17 18 0 "[ . 1 . 2 .]"
17 . 1 31 VAL HA 1 31 VAL CA 1 31 VAL CB 1 31 VAL HB 150.00 -150.00 174.81 169.59 179.26 . . 0 "[ . 1 . 2 .]"
18 . 1 31 VAL CG1 1 31 VAL CB 1 31 VAL CA 1 31 VAL N 130.00 -130.00 174.92 169.88 178.88 . . 0 "[ . 1 . 2 .]"
19 . 1 20 GLU C 1 21 TYR N 1 21 TYR CA 1 21 TYR C -150.00 -90.00 -105.57 -110.45 -111.23 0.71 15 0 "[ . 1 . 2 .]"
20 . 1 8 LYS C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -100.00 -20.00 -61.78 -100.33 -37.75 0.33 23 0 "[ . 1 . 2 .]"
21 . 1 9 ALA C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -100.00 -20.00 -57.78 -90.10 -45.89 . . 0 "[ . 1 . 2 .]"
22 . 1 10 ALA C 1 11 PHE N 1 11 PHE CA 1 11 PHE C -100.00 -20.00 -62.25 -77.72 -48.90 . . 0 "[ . 1 . 2 .]"
23 . 1 11 PHE C 1 12 ASN N 1 12 ASN CA 1 12 ASN C -100.00 -20.00 -74.51 -73.37 -73.47 . . 0 "[ . 1 . 2 .]"
24 . 1 13 SER C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -100.00 -20.00 -71.09 -54.60 -62.77 . . 0 "[ . 1 . 2 .]"
25 . 1 14 LEU C 1 15 GLN N 1 15 GLN CA 1 15 GLN C -100.00 -20.00 -68.25 -65.11 -66.72 . . 0 "[ . 1 . 2 .]"
26 . 1 17 SER C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -100.00 -20.00 -89.69 -97.45 -99.38 1.03 21 0 "[ . 1 . 2 .]"
27 . 1 18 ALA C 1 19 THR N 1 19 THR CA 1 19 THR C -100.00 -20.00 -89.41 -100.46 -48.50 0.46 19 0 "[ . 1 . 2 .]"
28 . 1 28 MET C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -100.00 -20.00 -59.03 -53.92 -54.82 . . 0 "[ . 1 . 2 .]"
29 . 1 31 VAL C 1 32 ILE N 1 32 ILE CA 1 32 ILE C -100.00 -20.00 -89.25 -85.36 -88.04 0.45 11 0 "[ . 1 . 2 .]"
30 . 1 35 ALA C 1 36 THR N 1 36 THR CA 1 36 THR C -100.00 -20.00 -72.93 -78.30 -82.10 . . 0 "[ . 1 . 2 .]"
31 . 1 40 LYS C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -100.00 -20.00 -59.33 -57.28 -58.18 . . 0 "[ . 1 . 2 .]"
32 . 1 42 PHE C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -100.00 -20.00 -63.06 -89.60 -42.12 . . 0 "[ . 1 . 2 .]"
33 . 1 44 LYS C 1 45 PHE N 1 45 PHE CA 1 45 PHE C -100.00 -20.00 -67.01 -65.12 -69.52 . . 0 "[ . 1 . 2 .]"
34 . 1 21 TYR C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -90.00 -30.00 -87.49 -90.45 -91.09 2.41 20 0 "[ . 1 . 2 .]"
35 . 1 24 TYR C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -90.00 -30.00 -72.55 -66.25 -67.05 2.74 22 0 "[ . 1 . 2 .]"
36 . 1 25 ALA C 1 26 TRP N 1 26 TRP CA 1 26 TRP C -90.00 -30.00 -75.58 -90.94 -56.50 0.94 22 0 "[ . 1 . 2 .]"
37 . 1 26 TRP C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -90.00 -30.00 -60.27 -50.08 -52.22 . . 0 "[ . 1 . 2 .]"
38 . 1 27 ALA C 1 28 MET N 1 28 MET CA 1 28 MET C -90.00 -30.00 -67.27 -85.94 -48.29 . . 0 "[ . 1 . 2 .]"
39 . 1 29 VAL C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -90.00 -30.00 -62.99 -56.51 -59.16 . . 0 "[ . 1 . 2 .]"
40 . 1 30 VAL C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -90.00 -30.00 -75.31 -88.45 -52.88 . . 0 "[ . 1 . 2 .]"
41 . 1 32 ILE C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -90.00 -30.00 -72.50 -69.41 -71.13 . . 0 "[ . 1 . 2 .]"
42 . 1 34 GLY C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -90.00 -30.00 -54.17 -55.41 -60.92 . . 0 "[ . 1 . 2 .]"
43 . 1 36 THR C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -90.00 -30.00 -58.05 -75.88 -47.95 . . 0 "[ . 1 . 2 .]"
44 . 1 38 GLY C 1 39 ILE N 1 39 ILE CA 1 39 ILE C -90.00 -30.00 -70.90 -91.62 -48.05 1.62 18 0 "[ . 1 . 2 .]"
45 . 1 39 ILE C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -90.00 -30.00 -57.84 -62.54 -63.00 . . 0 "[ . 1 . 2 .]"
46 . 1 41 LEU C 1 42 PHE N 1 42 PHE CA 1 42 PHE C -90.00 -30.00 -66.64 -86.63 -43.70 . . 0 "[ . 1 . 2 .]"
stop_
save_