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 |
|
|
419914 |
2edx   |
10265 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2edx
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 86
_TA_constraint_stats_list.Viol_count 78
_TA_constraint_stats_list.Viol_total 164.85
_TA_constraint_stats_list.Viol_max 0.72
_TA_constraint_stats_list.Viol_rms 0.03
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.11
_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 PHI 1 22 PRO C 1 23 GLN N 1 23 GLN CA 1 23 GLN C -151.00 -91.00 -123.39 -123.04 -124.81 . . 0 "[ . 1 . 2]"
2 PSI 1 23 GLN N 1 23 GLN CA 1 23 GLN C 1 24 LYS N 130.00 -170.00 178.32 176.46 174.29 . . 0 "[ . 1 . 2]"
3 PHI 1 23 GLN C 1 24 LYS N 1 24 LYS CA 1 24 LYS C 25.00 85.00 47.27 31.69 64.97 . . 0 "[ . 1 . 2]"
4 PSI 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 VAL N 13.00 73.00 37.08 37.92 36.59 . . 0 "[ . 1 . 2]"
5 PHI 1 24 LYS C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -119.00 -59.00 -66.35 -81.78 -58.90 0.10 11 0 "[ . 1 . 2]"
6 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 MET N 106.00 166.00 109.71 109.45 108.59 . . 0 "[ . 1 . 2]"
7 PHI 1 25 VAL C 1 26 MET N 1 26 MET CA 1 26 MET C -143.10 -83.10 -112.43 -109.52 -110.91 . . 0 "[ . 1 . 2]"
8 PSI 1 26 MET N 1 26 MET CA 1 26 MET C 1 27 CYS N 113.00 173.00 118.72 115.41 114.52 . . 0 "[ . 1 . 2]"
9 PHI 1 26 MET C 1 27 CYS N 1 27 CYS CA 1 27 CYS C -139.80 -79.80 -107.26 -116.63 -100.45 . . 0 "[ . 1 . 2]"
10 PSI 1 27 CYS N 1 27 CYS CA 1 27 CYS C 1 28 VAL N 108.90 168.90 142.76 146.44 146.29 . . 0 "[ . 1 . 2]"
11 PHI 1 33 THR C 1 34 THR N 1 34 THR CA 1 34 THR C -138.00 -78.00 -135.13 -137.36 -128.86 . . 0 "[ . 1 . 2]"
12 PSI 1 34 THR N 1 34 THR CA 1 34 THR C 1 35 VAL N 109.00 169.00 139.75 140.92 140.28 . . 0 "[ . 1 . 2]"
13 PHI 1 34 THR C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -157.00 -97.00 -131.22 -143.04 -126.87 . . 0 "[ . 1 . 2]"
14 PSI 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 ARG N 103.00 163.00 146.54 138.68 150.66 . . 0 "[ . 1 . 2]"
15 PHI 1 35 VAL C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -134.00 -74.00 -119.68 -123.22 -127.84 . . 0 "[ . 1 . 2]"
16 PSI 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 VAL N 107.00 167.00 111.84 107.07 119.38 . . 0 "[ . 1 . 2]"
17 PHI 1 36 ARG C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -153.00 -93.00 -110.15 -112.26 -115.07 . . 0 "[ . 1 . 2]"
18 PSI 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 SER N 108.00 168.00 131.73 137.01 134.72 . . 0 "[ . 1 . 2]"
19 PHI 1 37 VAL C 1 38 SER N 1 38 SER CA 1 38 SER C -145.00 -85.00 -132.31 -140.04 -125.00 . . 0 "[ . 1 . 2]"
20 PSI 1 38 SER N 1 38 SER CA 1 38 SER C 1 39 TRP N 125.00 -175.00 147.91 138.88 157.04 . . 0 "[ . 1 . 2]"
21 PHI 1 38 SER C 1 39 TRP N 1 39 TRP CA 1 39 TRP C -144.00 -84.00 -133.06 -130.11 -131.47 . . 0 "[ . 1 . 2]"
22 PSI 1 39 TRP N 1 39 TRP CA 1 39 TRP C 1 40 VAL N 112.00 172.00 161.61 154.76 171.82 . . 0 "[ . 1 . 2]"
23 PHI 1 53 GLN C 1 54 TYR N 1 54 TYR CA 1 54 TYR C -148.00 -88.00 -118.20 -127.16 -109.27 . . 0 "[ . 1 . 2]"
24 PHI 1 53 GLN C 1 54 TYR N 1 54 TYR CA 1 54 TYR C -148.00 -88.00 -118.20 -127.16 -109.27 . . 0 "[ . 1 . 2]"
25 PSI 1 54 TYR N 1 54 TYR CA 1 54 TYR C 1 55 SER N 84.00 144.00 139.07 122.25 143.98 . . 0 "[ . 1 . 2]"
26 PSI 1 54 TYR N 1 54 TYR CA 1 54 TYR C 1 55 SER N 84.00 144.00 139.07 122.25 143.98 . . 0 "[ . 1 . 2]"
27 PHI 1 54 TYR C 1 55 SER N 1 55 SER CA 1 55 SER C -145.00 -85.00 -115.89 -118.02 -118.52 . . 0 "[ . 1 . 2]"
28 PHI 1 54 TYR C 1 55 SER N 1 55 SER CA 1 55 SER C -145.00 -85.00 -115.89 -118.02 -118.52 . . 0 "[ . 1 . 2]"
29 PSI 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 VAL N 101.00 161.00 137.38 144.79 135.51 . . 0 "[ . 1 . 2]"
30 PSI 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 VAL N 101.00 161.00 137.38 144.79 135.51 . . 0 "[ . 1 . 2]"
31 PHI 1 55 SER C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -159.00 -99.00 -126.57 -139.05 -111.70 . . 0 "[ . 1 . 2]"
32 PSI 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 ALA N 130.00 -170.00 143.40 151.26 149.32 0.29 3 0 "[ . 1 . 2]"
33 PHI 1 56 VAL C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -156.00 -96.00 -141.14 -152.64 -125.20 . . 0 "[ . 1 . 2]"
34 PSI 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 TYR N 119.00 179.00 146.58 127.99 161.74 . . 0 "[ . 1 . 2]"
35 PHI 1 57 ALA C 1 58 TYR N 1 58 TYR CA 1 58 TYR C -149.00 -89.00 -140.23 -139.85 -142.30 0.06 13 0 "[ . 1 . 2]"
36 PSI 1 58 TYR N 1 58 TYR CA 1 58 TYR C 1 59 GLU N 115.00 175.00 141.42 132.55 153.91 . . 0 "[ . 1 . 2]"
37 PHI 1 58 TYR C 1 59 GLU N 1 59 GLU CA 1 59 GLU C -163.00 -103.00 -149.73 -151.45 -154.11 . . 0 "[ . 1 . 2]"
38 PSI 1 59 GLU N 1 59 GLU CA 1 59 GLU C 1 60 ALA N 125.00 -175.00 130.39 124.98 138.73 0.02 8 0 "[ . 1 . 2]"
39 PHI 1 63 GLY C 1 64 GLU N 1 64 GLU CA 1 64 GLU C -115.00 -55.00 -74.43 -89.80 -56.47 . . 0 "[ . 1 . 2]"
40 PSI 1 64 GLU N 1 64 GLU CA 1 64 GLU C 1 65 ASP N -52.00 8.00 -46.61 -52.12 -36.38 0.12 3 0 "[ . 1 . 2]"
41 PHI 1 64 GLU C 1 65 ASP N 1 65 ASP CA 1 65 ASP C -113.00 -53.00 -100.99 -112.76 -79.30 . . 0 "[ . 1 . 2]"
42 PSI 1 65 ASP N 1 65 ASP CA 1 65 ASP C 1 66 ARG N 112.00 172.00 120.68 116.51 114.53 . . 0 "[ . 1 . 2]"
43 PHI 1 67 GLY C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -130.00 -70.00 -83.64 -82.55 -83.58 . . 0 "[ . 1 . 2]"
44 PSI 1 68 ARG N 1 68 ARG CA 1 68 ARG C 1 69 HIS N 103.00 163.00 124.19 111.78 140.61 . . 0 "[ . 1 . 2]"
45 PHI 1 68 ARG C 1 69 HIS N 1 69 HIS CA 1 69 HIS C -133.00 -73.00 -98.21 -112.75 -85.36 . . 0 "[ . 1 . 2]"
46 PSI 1 69 HIS N 1 69 HIS CA 1 69 HIS C 1 70 VAL N 101.00 161.00 160.64 160.32 159.72 0.33 5 0 "[ . 1 . 2]"
47 PHI 1 69 HIS C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -141.00 -81.00 -137.85 -138.22 -138.95 0.04 20 0 "[ . 1 . 2]"
48 PSI 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 VAL N 111.00 171.00 134.52 132.45 130.10 . . 0 "[ . 1 . 2]"
49 PHI 1 70 VAL C 1 71 VAL N 1 71 VAL CA 1 71 VAL C -145.00 -85.00 -94.07 -102.85 -84.98 0.02 16 0 "[ . 1 . 2]"
50 PSI 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 ASP N 115.00 175.00 132.91 128.00 136.76 . . 0 "[ . 1 . 2]"
51 PHI 1 71 VAL C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -125.00 -65.00 -123.68 -124.99 -120.99 . . 0 "[ . 1 . 2]"
52 PSI 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 GLY N 90.00 150.00 149.96 150.00 149.73 0.27 3 0 "[ . 1 . 2]"
53 PHI 1 72 ASP C 1 73 GLY N 1 73 GLY CA 1 73 GLY C 22.00 82.00 81.92 81.67 81.34 0.24 3 0 "[ . 1 . 2]"
54 PSI 1 73 GLY N 1 73 GLY CA 1 73 GLY C 1 74 ILE N -2.00 58.00 52.40 47.68 55.38 . . 0 "[ . 1 . 2]"
55 PHI 1 73 GLY C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -111.00 -51.00 -110.03 -111.22 -105.87 0.22 20 0 "[ . 1 . 2]"
56 PSI 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 SER N 106.00 166.00 126.94 129.55 129.17 . . 0 "[ . 1 . 2]"
57 PHI 1 80 SER C 1 81 TRP N 1 81 TRP CA 1 81 TRP C -152.00 -92.00 -149.44 -152.20 -142.36 0.20 15 0 "[ . 1 . 2]"
58 PSI 1 81 TRP N 1 81 TRP CA 1 81 TRP C 1 82 ASP N 95.00 155.00 151.16 153.66 151.95 0.05 9 0 "[ . 1 . 2]"
59 PHI 1 81 TRP C 1 82 ASP N 1 82 ASP CA 1 82 ASP C -134.00 -74.00 -114.22 -120.82 -108.36 . . 0 "[ . 1 . 2]"
60 PSI 1 82 ASP N 1 82 ASP CA 1 82 ASP C 1 83 LEU N 86.00 146.00 100.49 103.00 102.03 . . 0 "[ . 1 . 2]"
61 PHI 1 82 ASP C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -127.00 -67.00 -70.07 -71.74 -72.79 0.16 15 0 "[ . 1 . 2]"
62 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 VAL N 105.00 165.00 143.50 141.49 140.40 . . 0 "[ . 1 . 2]"
63 PHI 1 83 LEU C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -143.00 -83.00 -139.36 -143.21 -128.76 0.21 15 0 "[ . 1 . 2]"
64 PSI 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 GLY N 91.00 151.00 129.96 137.53 131.90 . . 0 "[ . 1 . 2]"
65 PHI 1 91 GLU C 1 92 TYR N 1 92 TYR CA 1 92 TYR C -143.00 -83.00 -138.96 -142.70 -142.85 0.02 1 0 "[ . 1 . 2]"
66 PSI 1 92 TYR N 1 92 TYR CA 1 92 TYR C 1 93 ARG N 109.00 169.00 129.16 120.43 139.06 . . 0 "[ . 1 . 2]"
67 PHI 1 92 TYR C 1 93 ARG N 1 93 ARG CA 1 93 ARG C -142.00 -82.00 -89.87 -90.56 -91.61 . . 0 "[ . 1 . 2]"
68 PSI 1 93 ARG N 1 93 ARG CA 1 93 ARG C 1 94 VAL N 109.00 169.00 109.32 108.28 114.49 0.72 16 0 "[ . 1 . 2]"
69 PHI 1 93 ARG C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -154.00 -94.00 -97.92 -107.82 -94.11 . . 0 "[ . 1 . 2]"
70 PSI 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 TRP N 104.00 164.00 134.80 137.45 136.32 . . 0 "[ . 1 . 2]"
71 PHI 1 94 VAL C 1 95 TRP N 1 95 TRP CA 1 95 TRP C -160.00 -100.00 -125.34 -131.14 -118.15 . . 0 "[ . 1 . 2]"
72 PSI 1 95 TRP N 1 95 TRP CA 1 95 TRP C 1 96 VAL N 111.00 171.00 113.26 112.19 112.15 0.05 18 0 "[ . 1 . 2]"
73 PHI 1 95 TRP C 1 96 VAL N 1 96 VAL CA 1 96 VAL C -145.00 -85.00 -115.16 -112.75 -113.54 . . 0 "[ . 1 . 2]"
74 PSI 1 96 VAL N 1 96 VAL CA 1 96 VAL C 1 97 ARG N 102.00 162.00 130.35 135.18 134.73 . . 0 "[ . 1 . 2]"
75 PHI 1 96 VAL C 1 97 ARG N 1 97 ARG CA 1 97 ARG C -165.00 -105.00 -132.24 -141.79 -121.47 . . 0 "[ . 1 . 2]"
76 PSI 1 97 ARG N 1 97 ARG CA 1 97 ARG C 1 98 ALA N 114.00 174.00 164.27 149.84 173.85 . . 0 "[ . 1 . 2]"
77 PHI 1 97 ARG C 1 98 ALA N 1 98 ALA CA 1 98 ALA C -151.00 -91.00 -105.76 -108.51 -110.70 . . 0 "[ . 1 . 2]"
78 PSI 1 98 ALA N 1 98 ALA CA 1 98 ALA C 1 99 HIS N 112.00 172.00 132.20 133.63 130.42 0.13 20 0 "[ . 1 . 2]"
79 PHI 1 98 ALA C 1 99 HIS N 1 99 HIS CA 1 99 HIS C -142.00 -82.00 -105.66 -127.94 -82.83 . . 0 "[ . 1 . 2]"
80 PSI 1 99 HIS N 1 99 HIS CA 1 99 HIS C 1 100 THR N 89.00 149.00 134.88 123.12 147.10 . . 0 "[ . 1 . 2]"
81 PHI 1 110 PRO C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -146.00 -86.00 -100.60 -107.48 -110.40 . . 0 "[ . 1 . 2]"
82 PSI 1 111 VAL N 1 111 VAL CA 1 111 VAL C 1 112 LEU N 111.00 171.00 124.32 123.36 121.81 . . 0 "[ . 1 . 2]"
83 PHI 1 111 VAL C 1 112 LEU N 1 112 LEU CA 1 112 LEU C -139.00 -79.00 -82.82 -94.99 -78.90 0.10 18 0 "[ . 1 . 2]"
84 PSI 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 VAL N 115.00 175.00 117.07 115.68 115.14 0.10 20 0 "[ . 1 . 2]"
85 PHI 1 112 LEU C 1 113 VAL N 1 113 VAL CA 1 113 VAL C -161.00 -101.00 -125.77 -132.50 -122.95 . . 0 "[ . 1 . 2]"
86 PSI 1 113 VAL N 1 113 VAL CA 1 113 VAL C 1 114 ARG N 125.00 -175.00 132.87 126.55 137.16 . . 0 "[ . 1 . 2]"
stop_
save_
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