NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
368570 |
1aw6   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1aw6
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 45
_TA_constraint_stats_list.Viol_count 128
_TA_constraint_stats_list.Viol_total 4845.04
_TA_constraint_stats_list.Viol_max 29.09
_TA_constraint_stats_list.Viol_rms 1.39
_TA_constraint_stats_list.Viol_average_all_restraints 0.19
_TA_constraint_stats_list.Viol_average_violations_only 1.58
_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 9 GLN H 1 9 GLN N 1 9 GLN CA 1 9 GLN HA -150.00 -90.00 -126.34 -146.98 -89.77 0.23 9 0 "[ . 1 . 2 ]"
2 . 1 11 CYS H 1 11 CYS N 1 11 CYS CA 1 11 CYS HA -140.00 -100.00 -134.84 -141.59 -111.76 1.59 3 0 "[ . 1 . 2 ]"
3 . 1 12 ASP H 1 12 ASP N 1 12 ASP CA 1 12 ASP HA -140.00 -100.00 -125.90 -123.21 -124.90 . . 0 "[ . 1 . 2 ]"
4 . 1 13 ILE H 1 13 ILE N 1 13 ILE CA 1 13 ILE HA -140.00 -100.00 -125.16 -122.13 -125.50 . . 0 "[ . 1 . 2 ]"
5 . 1 14 CYS H 1 14 CYS N 1 14 CYS CA 1 14 CYS HA -140.00 -100.00 -141.11 -143.34 -135.13 3.34 17 0 "[ . 1 . 2 ]"
6 . 1 15 ARG H 1 15 ARG N 1 15 ARG CA 1 15 ARG HA -140.00 -100.00 -109.89 -122.39 -107.19 . . 0 "[ . 1 . 2 ]"
7 . 1 16 LEU H 1 16 LEU N 1 16 LEU CA 1 16 LEU HA -140.00 -100.00 -134.36 -133.47 -134.03 0.13 8 0 "[ . 1 . 2 ]"
8 . 1 17 LYS H 1 17 LYS N 1 17 LYS CA 1 17 LYS HA -140.00 -100.00 -140.86 -140.68 -140.93 2.23 17 0 "[ . 1 . 2 ]"
9 . 1 18 LYS H 1 18 LYS N 1 18 LYS CA 1 18 LYS HA -30.00 30.00 -0.04 -5.03 4.50 . . 0 "[ . 1 . 2 ]"
10 . 1 19 LEU H 1 19 LEU N 1 19 LEU CA 1 19 LEU HA 160.00 -160.00 170.37 168.04 167.19 0.23 17 0 "[ . 1 . 2 ]"
11 . 1 20 LYS H 1 20 LYS N 1 20 LYS CA 1 20 LYS HA -150.00 -90.00 -148.67 -150.96 -137.22 0.96 13 0 "[ . 1 . 2 ]"
12 . 1 22 SER H 1 22 SER N 1 22 SER CA 1 22 SER HA -140.00 -100.00 -100.38 -122.90 -98.22 1.78 9 0 "[ . 1 . 2 ]"
13 . 1 23 LYS H 1 23 LYS N 1 23 LYS CA 1 23 LYS HA -30.00 30.00 22.71 25.11 21.42 0.98 18 0 "[ . 1 . 2 ]"
14 . 1 25 LYS H 1 25 LYS N 1 25 LYS CA 1 25 LYS HA 160.00 -160.00 161.88 161.32 160.80 1.19 6 0 "[ . 1 . 2 ]"
15 . 1 27 LYS H 1 27 LYS N 1 27 LYS CA 1 27 LYS HA 150.00 -150.00 -166.25 -162.13 -162.78 . . 0 "[ . 1 . 2 ]"
16 . 1 28 CYS H 1 28 CYS N 1 28 CYS CA 1 28 CYS HA -150.00 -100.00 -114.89 -115.86 -116.67 . . 0 "[ . 1 . 2 ]"
17 . 1 29 ALA H 1 29 ALA N 1 29 ALA CA 1 29 ALA HA -140.00 -100.00 -123.14 -125.75 -126.65 . . 0 "[ . 1 . 2 ]"
18 . 1 30 LYS H 1 30 LYS N 1 30 LYS CA 1 30 LYS HA -140.00 -100.00 -109.25 -129.60 -102.38 . . 0 "[ . 1 . 2 ]"
19 . 1 31 CYS H 1 31 CYS N 1 31 CYS CA 1 31 CYS HA -140.00 -100.00 -122.27 -134.76 -117.13 . . 0 "[ . 1 . 2 ]"
20 . 1 32 LEU H 1 32 LEU N 1 32 LEU CA 1 32 LEU HA -140.00 -100.00 -130.39 -137.20 -126.06 . . 0 "[ . 1 . 2 ]"
21 . 1 33 LYS H 1 33 LYS N 1 33 LYS CA 1 33 LYS HA -140.00 -100.00 -139.06 -138.90 -139.07 1.17 7 0 "[ . 1 . 2 ]"
22 . 1 34 ASN H 1 34 ASN N 1 34 ASN CA 1 34 ASN HA 150.00 -150.00 -174.68 -172.82 -173.00 . . 0 "[ . 1 . 2 ]"
23 . 1 35 ASN H 1 35 ASN N 1 35 ASN CA 1 35 ASN HA -30.00 30.00 -17.53 -7.03 -12.70 . . 0 "[ . 1 . 2 ]"
24 . 1 36 TRP H 1 36 TRP N 1 36 TRP CA 1 36 TRP HA 160.00 -160.00 172.98 -157.74 178.79 2.26 2 0 "[ . 1 . 2 ]"
25 . 1 39 ARG H 1 39 ARG N 1 39 ARG CA 1 39 ARG HA 160.00 -160.00 -163.90 -167.23 -173.34 2.58 18 0 "[ . 1 . 2 ]"
26 . 1 40 TYR H 1 40 TYR N 1 40 TYR CA 1 40 TYR HA 160.00 -160.00 -173.36 159.83 -160.21 0.17 15 0 "[ . 1 . 2 ]"
27 . 1 11 CYS N 1 11 CYS CA 1 11 CYS CB 1 11 CYS SG 30.00 90.00 68.19 65.53 65.28 . . 0 "[ . 1 . 2 ]"
28 . 1 14 CYS N 1 14 CYS CA 1 14 CYS CB 1 14 CYS SG -90.00 -30.00 -80.94 -79.21 -79.79 . . 0 "[ . 1 . 2 ]"
29 . 1 18 LYS N 1 18 LYS CA 1 18 LYS CB 1 18 LYS CG -90.00 -30.00 -79.19 -82.20 -84.22 . . 0 "[ . 1 . 2 ]"
30 . 1 19 LEU N 1 19 LEU CA 1 19 LEU CB 1 19 LEU CG 90.00 30.00 -64.89 -69.02 -77.61 . . 0 "[ . 1 . 2 ]"
31 . 1 20 LYS N 1 20 LYS CA 1 20 LYS CB 1 20 LYS CG 90.00 30.00 -32.45 -93.17 60.91 29.09 13 3 "[ . 1 + . 2 -* ]"
32 . 1 21 CYS N 1 21 CYS CA 1 21 CYS CB 1 21 CYS SG 90.00 30.00 -160.46 -162.68 -165.06 . . 0 "[ . 1 . 2 ]"
33 . 1 22 SER N 1 22 SER CA 1 22 SER CB 1 22 SER OG 30.00 90.00 42.36 45.43 44.70 0.85 23 0 "[ . 1 . 2 ]"
34 . 1 23 LYS N 1 23 LYS CA 1 23 LYS CB 1 23 LYS CG 90.00 30.00 -69.45 -87.43 95.98 . . 0 "[ . 1 . 2 ]"
35 . 1 24 GLU N 1 24 GLU CA 1 24 GLU CB 1 24 GLU CG 30.00 90.00 34.70 31.73 30.36 0.55 7 0 "[ . 1 . 2 ]"
36 . 1 25 LYS N 1 25 LYS CA 1 25 LYS CB 1 25 LYS CG -90.00 -30.00 -62.69 -59.32 -61.40 . . 0 "[ . 1 . 2 ]"
37 . 1 26 PRO N 1 26 PRO CA 1 26 PRO CB 1 26 PRO CG 30.00 90.00 30.45 30.49 30.47 0.18 23 0 "[ . 1 . 2 ]"
38 . 1 28 CYS N 1 28 CYS CA 1 28 CYS CB 1 28 CYS SG 30.00 90.00 39.34 41.21 40.71 . . 0 "[ . 1 . 2 ]"
39 . 1 31 CYS N 1 31 CYS CA 1 31 CYS CB 1 31 CYS SG -90.00 -30.00 -56.37 -56.21 -56.51 . . 0 "[ . 1 . 2 ]"
40 . 1 32 LEU N 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG 150.00 -150.00 -172.90 169.33 -154.88 . . 0 "[ . 1 . 2 ]"
41 . 1 33 LYS N 1 33 LYS CA 1 33 LYS CB 1 33 LYS CG -90.00 -30.00 -73.73 -74.06 -75.22 . . 0 "[ . 1 . 2 ]"
42 . 1 34 ASN N 1 34 ASN CA 1 34 ASN CB 1 34 ASN CG -90.00 -30.00 -79.72 -82.70 -84.25 . . 0 "[ . 1 . 2 ]"
43 . 1 36 TRP N 1 36 TRP CA 1 36 TRP CB 1 36 TRP CG -90.00 -30.00 -77.85 -63.02 -73.89 . . 0 "[ . 1 . 2 ]"
44 . 1 37 GLU N 1 37 GLU CA 1 37 GLU CB 1 37 GLU CG 150.00 -150.00 -168.13 158.50 -150.82 . . 0 "[ . 1 . 2 ]"
45 . 1 38 CYS N 1 38 CYS CA 1 38 CYS CB 1 38 CYS SG 150.00 -150.00 -166.17 -169.20 -161.03 . . 0 "[ . 1 . 2 ]"
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