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 |
|
|
371624 |
1cn2   |
4218 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1cn2
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 58
_TA_constraint_stats_list.Viol_count 207
_TA_constraint_stats_list.Viol_total 4800.89
_TA_constraint_stats_list.Viol_max 5.17
_TA_constraint_stats_list.Viol_rms 0.88
_TA_constraint_stats_list.Viol_average_all_restraints 0.37
_TA_constraint_stats_list.Viol_average_violations_only 1.55
_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 1 LYS C 1 2 GLU N 1 2 GLU CA 1 2 GLU C -155.00 -85.00 -111.01 -156.67 -80.63 4.37 5 0 "[ . 1 .]"
2 PHI 1 5 LEU C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -155.00 -85.00 -127.44 -155.46 -107.63 0.46 2 0 "[ . 1 .]"
3 CHI1 1 6 VAL N 1 6 VAL CA 1 6 VAL CB 1 6 VAL CG1 20.00 100.00 62.15 55.63 52.86 . . 0 "[ . 1 .]"
4 PHI 1 7 ASP C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -105.00 -55.00 -84.50 -105.05 -65.13 0.05 9 0 "[ . 1 .]"
5 CHI1 1 8 LYS N 1 8 LYS CA 1 8 LYS CB 1 8 LYS CG -120.00 0.00 -103.45 -121.69 -89.13 1.69 9 0 "[ . 1 .]"
6 PHI 1 9 ASN C 1 10 THR N 1 10 THR CA 1 10 THR C -155.00 -85.00 -92.27 -84.82 -89.34 0.82 8 0 "[ . 1 .]"
7 CHI1 1 10 THR N 1 10 THR CA 1 10 THR CB 1 10 THR OG1 20.00 100.00 41.91 49.56 41.33 . . 0 "[ . 1 .]"
8 CHI1 1 12 CYS N 1 12 CYS CA 1 12 CYS CB 1 12 CYS SG -120.00 0.00 -112.52 -123.40 -78.57 3.40 12 0 "[ . 1 .]"
9 PHI 1 18 LYS C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -105.00 -55.00 -71.07 -105.96 -53.65 1.35 5 0 "[ . 1 .]"
10 PHI 1 20 GLY C 1 21 ASP N 1 21 ASP CA 1 21 ASP C -105.00 -55.00 -73.97 -92.31 -66.04 . . 0 "[ . 1 .]"
11 PHI 1 21 ASP C 1 22 ASN N 1 22 ASN CA 1 22 ASN C -155.00 -85.00 -92.61 -85.67 -88.14 0.82 8 0 "[ . 1 .]"
12 CHI1 1 22 ASN N 1 22 ASN CA 1 22 ASN CB 1 22 ASN CG 20.00 100.00 53.66 56.67 56.13 . . 0 "[ . 1 .]"
13 PHI 1 22 ASN C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -105.00 -55.00 -105.74 -107.03 -103.74 2.03 2 0 "[ . 1 .]"
14 PHI 1 23 ASP C 1 24 TYR N 1 24 TYR CA 1 24 TYR C -105.00 -55.00 -67.58 -64.60 -68.20 . . 0 "[ . 1 .]"
15 CHI1 1 24 TYR N 1 24 TYR CA 1 24 TYR CB 1 24 TYR CG -120.00 0.00 -60.05 -69.39 -49.98 . . 0 "[ . 1 .]"
16 PHI 1 24 TYR C 1 25 CYS N 1 25 CYS CA 1 25 CYS C -105.00 -55.00 -64.25 -80.17 -54.65 0.35 10 0 "[ . 1 .]"
17 PHI 1 25 CYS C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -90.00 -40.00 -58.81 -76.61 -46.65 . . 0 "[ . 1 .]"
18 PHI 1 26 LEU C 1 27 ARG N 1 27 ARG CA 1 27 ARG C -105.00 -55.00 -60.98 -79.81 -54.12 0.88 1 0 "[ . 1 .]"
19 CHI1 1 27 ARG N 1 27 ARG CA 1 27 ARG CB 1 27 ARG CG -120.00 0.00 -89.32 -120.67 -73.88 0.67 10 0 "[ . 1 .]"
20 PHI 1 27 ARG C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -90.00 -40.00 -62.04 -62.16 -63.10 . . 0 "[ . 1 .]"
21 PHI 1 28 GLU C 1 29 CYS N 1 29 CYS CA 1 29 CYS C -105.00 -55.00 -58.00 -56.26 -58.07 2.51 13 0 "[ . 1 .]"
22 PHI 1 29 CYS C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -105.00 -55.00 -68.70 -81.90 -57.00 . . 0 "[ . 1 .]"
23 PHI 1 30 LYS C 1 31 GLN N 1 31 GLN CA 1 31 GLN C -105.00 -55.00 -103.58 -109.75 -91.67 4.75 11 0 "[ . 1 .]"
24 CHI1 1 31 GLN N 1 31 GLN CA 1 31 GLN CB 1 31 GLN CG -120.00 0.00 -64.87 -57.64 -58.26 0.70 10 0 "[ . 1 .]"
25 CHI1 1 32 GLN N 1 32 GLN CA 1 32 GLN CB 1 32 GLN CG 20.00 100.00 76.97 49.94 103.12 3.12 13 0 "[ . 1 .]"
26 PHI 1 32 GLN C 1 33 TYR N 1 33 TYR CA 1 33 TYR C -155.00 -85.00 -113.99 -128.90 -101.38 . . 0 "[ . 1 .]"
27 CHI1 1 33 TYR N 1 33 TYR CA 1 33 TYR CB 1 33 TYR CG -120.00 0.00 -97.71 -97.02 -117.96 2.96 13 0 "[ . 1 .]"
28 PHI 1 34 GLY C 1 35 LYS N 1 35 LYS CA 1 35 LYS C -105.00 -55.00 -82.61 -74.05 -77.03 2.23 6 0 "[ . 1 .]"
29 CHI1 1 35 LYS N 1 35 LYS CA 1 35 LYS CB 1 35 LYS CG -120.00 0.00 -67.99 -62.16 -62.65 0.63 12 0 "[ . 1 .]"
30 PHI 1 36 GLY C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -105.00 -55.00 -87.39 -107.13 -61.17 2.13 7 0 "[ . 1 .]"
31 CHI1 1 40 TYR N 1 40 TYR CA 1 40 TYR CB 1 40 TYR CG 20.00 100.00 37.46 47.65 38.88 . . 0 "[ . 1 .]"
32 PHI 1 40 TYR C 1 41 CYS N 1 41 CYS CA 1 41 CYS C -175.00 -65.00 -93.80 -102.15 -81.09 . . 0 "[ . 1 .]"
33 PHI 1 41 CYS C 1 42 TYR N 1 42 TYR CA 1 42 TYR C -155.00 -85.00 -82.92 -83.82 -81.50 3.50 3 0 "[ . 1 .]"
34 CHI1 1 42 TYR N 1 42 TYR CA 1 42 TYR CB 1 42 TYR CG -120.00 0.00 -119.23 -123.81 -103.63 3.81 3 0 "[ . 1 .]"
35 PHI 1 42 TYR C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -105.00 -55.00 -53.21 -54.73 -49.83 5.17 11 1 "[ . 1+ .]"
36 PHI 1 44 PHE C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -175.00 -65.00 -165.26 -176.12 -158.99 1.12 5 0 "[ . 1 .]"
37 PHI 1 46 CYS C 1 47 TRP N 1 47 TRP CA 1 47 TRP C -155.00 -85.00 -93.41 -129.62 -83.75 1.25 14 0 "[ . 1 .]"
38 PHI 1 47 TRP C 1 48 CYS N 1 48 CYS CA 1 48 CYS C -155.00 -85.00 -102.52 -99.27 -101.51 . . 0 "[ . 1 .]"
39 CHI1 1 48 CYS N 1 48 CYS CA 1 48 CYS CB 1 48 CYS SG -120.00 0.00 -80.56 -124.72 -71.53 4.72 8 0 "[ . 1 .]"
40 PHI 1 48 CYS C 1 49 THR N 1 49 THR CA 1 49 THR C -155.00 -85.00 -149.46 -148.70 -150.92 0.73 13 0 "[ . 1 .]"
41 PHI 1 49 THR C 1 50 HIS N 1 50 HIS CA 1 50 HIS C -175.00 -65.00 -164.29 -162.74 -164.52 1.87 13 0 "[ . 1 .]"
42 CHI1 1 51 LEU N 1 51 LEU CA 1 51 LEU CB 1 51 LEU CG -120.00 0.00 -54.32 -58.28 -62.21 . . 0 "[ . 1 .]"
43 PHI 1 51 LEU C 1 52 TYR N 1 52 TYR CA 1 52 TYR C -105.00 -55.00 -107.89 -108.99 -109.26 4.26 1 0 "[ . 1 .]"
44 CHI1 1 52 TYR N 1 52 TYR CA 1 52 TYR CB 1 52 TYR CG 20.00 100.00 18.12 14.83 26.98 5.17 7 2 "[ - . + 1 .]"
45 CHI1 1 54 GLN N 1 54 GLN CA 1 54 GLN CB 1 54 GLN CG -120.00 0.00 -94.54 -123.57 -68.67 3.57 11 0 "[ . 1 .]"
46 PHI 1 54 GLN C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -105.00 -55.00 -79.96 -79.25 -93.44 2.48 5 0 "[ . 1 .]"
47 CHI1 1 56 ILE N 1 56 ILE CA 1 56 ILE CB 1 56 ILE CG1 -120.00 0.00 -49.35 -49.13 -51.99 . . 0 "[ . 1 .]"
48 PHI 1 56 ILE C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -155.00 -85.00 -126.88 -139.03 -83.38 1.62 15 0 "[ . 1 .]"
49 CHI1 1 57 VAL N 1 57 VAL CA 1 57 VAL CB 1 57 VAL CG1 20.00 100.00 22.15 15.97 84.19 4.03 6 0 "[ . 1 .]"
50 PHI 1 61 PRO C 1 62 ASN N 1 62 ASN CA 1 62 ASN C -175.00 -65.00 -116.71 -156.66 -92.64 . . 0 "[ . 1 .]"
51 CHI1 1 62 ASN N 1 62 ASN CA 1 62 ASN CB 1 62 ASN CG 20.00 100.00 56.72 59.73 59.58 . . 0 "[ . 1 .]"
52 PHI 1 62 ASN C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -175.00 -65.00 -167.13 -168.72 -169.52 0.51 5 0 "[ . 1 .]"
53 CHI1 1 63 LYS N 1 63 LYS CA 1 63 LYS CB 1 63 LYS CG 20.00 100.00 52.54 52.35 50.53 . . 0 "[ . 1 .]"
54 PHI 1 63 LYS C 1 64 ARG N 1 64 ARG CA 1 64 ARG C -175.00 -65.00 -81.37 -65.85 -66.91 1.13 2 0 "[ . 1 .]"
55 CHI1 1 64 ARG N 1 64 ARG CA 1 64 ARG CB 1 64 ARG CG 20.00 100.00 58.32 62.27 59.38 . . 0 "[ . 1 .]"
56 PHI 1 64 ARG C 1 65 CYS N 1 65 CYS CA 1 65 CYS C -105.00 -55.00 -65.95 -55.60 -58.90 1.54 14 0 "[ . 1 .]"
57 PHI 1 65 CYS C 1 66 SER N 1 66 SER CA 1 66 SER C -105.00 -55.00 -65.56 -68.82 -71.05 0.02 7 0 "[ . 1 .]"
58 CHI1 1 66 SER N 1 66 SER CA 1 66 SER CB 1 66 SER OG 20.00 100.00 59.93 57.78 51.32 . . 0 "[ . 1 .]"
stop_
save_
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