NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
382104 | 1jc2 | 5071 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1jc2 save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 84 _TA_constraint_stats_list.Viol_count 111 _TA_constraint_stats_list.Viol_total 1034.80 _TA_constraint_stats_list.Viol_max 1.14 _TA_constraint_stats_list.Viol_rms 0.08 _TA_constraint_stats_list.Viol_average_all_restraints 0.01 _TA_constraint_stats_list.Viol_average_violations_only 0.31 _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 14 ASN N 1 14 ASN CA 1 14 ASN CB 1 14 ASN CG -120.00 0.00 -93.43 -119.94 -57.74 . . 0 "[ . 1 . 2 . 3]" 2 . 1 19 PHE N 1 19 PHE CA 1 19 PHE CB 1 19 PHE CG -120.00 0.00 -89.11 -85.11 -87.31 . . 0 "[ . 1 . 2 . 3]" 3 . 1 20 ASP N 1 20 ASP CA 1 20 ASP CB 1 20 ASP CG 120.00 -120.00 -161.85 177.18 -144.36 . . 0 "[ . 1 . 2 . 3]" 4 . 1 26 PHE N 1 26 PHE CA 1 26 PHE CB 1 26 PHE CG -120.00 0.00 -55.80 -63.28 -69.32 . . 0 "[ . 1 . 2 . 3]" 5 . 1 28 ASP N 1 28 ASP CA 1 28 ASP CB 1 28 ASP CG 0.00 120.00 55.43 44.74 73.88 . . 0 "[ . 1 . 2 . 3]" 6 . 1 32 LEU N 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG 120.00 -120.00 -124.65 -144.15 -119.13 0.87 15 0 "[ . 1 . 2 . 3]" 7 . 1 34 GLU N 1 34 GLU CA 1 34 GLU CB 1 34 GLU CG 0.00 120.00 57.68 54.99 52.06 . . 0 "[ . 1 . 2 . 3]" 8 . 1 36 LEU N 1 36 LEU CA 1 36 LEU CB 1 36 LEU CG -120.00 0.00 -79.76 -101.84 -55.13 . . 0 "[ . 1 . 2 . 3]" 9 . 1 41 GLU N 1 41 GLU CA 1 41 GLU CB 1 41 GLU CG -120.00 0.00 -82.80 -112.89 -42.26 . . 0 "[ . 1 . 2 . 3]" 10 . 1 47 ASP N 1 47 ASP CA 1 47 ASP CB 1 47 ASP CG -120.00 0.00 -116.75 -116.59 -117.26 0.24 21 0 "[ . 1 . 2 . 3]" 11 . 1 50 ASP N 1 50 ASP CA 1 50 ASP CB 1 50 ASP CG 120.00 -120.00 -167.21 167.17 -125.63 . . 0 "[ . 1 . 2 . 3]" 12 . 1 52 MET N 1 52 MET CA 1 52 MET CB 1 52 MET CG 120.00 -120.00 176.01 159.41 -151.31 . . 0 "[ . 1 . 2 . 3]" 13 . 1 54 ASP N 1 54 ASP CA 1 54 ASP CB 1 54 ASP CG 120.00 -120.00 -159.88 170.70 -122.09 . . 0 "[ . 1 . 2 . 3]" 14 . 1 59 ASN N 1 59 ASN CA 1 59 ASN CB 1 59 ASN CG -120.00 0.00 -83.55 -120.11 -43.60 0.11 5 0 "[ . 1 . 2 . 3]" 15 . 1 62 ARG N 1 62 ARG CA 1 62 ARG CB 1 62 ARG CG -120.00 0.00 -82.88 -71.65 -73.99 . . 0 "[ . 1 . 2 . 3]" 16 . 1 64 ASP N 1 64 ASP CA 1 64 ASP CB 1 64 ASP CG 0.00 120.00 63.93 50.03 81.56 . . 0 "[ . 1 . 2 . 3]" 17 . 1 66 ASP N 1 66 ASP CA 1 66 ASP CB 1 66 ASP CG -120.00 0.00 -111.92 -118.24 -118.83 0.05 8 0 "[ . 1 . 2 . 3]" 18 . 1 69 LEU N 1 69 LEU CA 1 69 LEU CB 1 69 LEU CG -120.00 0.00 -71.64 -88.52 -58.78 . . 0 "[ . 1 . 2 . 3]" 19 . 1 76 GLN N 1 76 GLN CA 1 76 GLN CB 1 76 GLN CG -120.00 0.00 -79.92 -89.33 -97.65 . . 0 "[ . 1 . 2 . 3]" 20 . 1 10 GLU C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -88.00 -48.00 -54.11 -48.20 -48.59 0.46 7 0 "[ . 1 . 2 . 3]" 21 . 1 11 GLU C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -87.00 -47.00 -55.82 -84.52 -46.61 0.39 30 0 "[ . 1 . 2 . 3]" 22 . 1 12 LEU C 1 13 ALA N 1 13 ALA CA 1 13 ALA C -77.00 -37.00 -45.53 -53.55 -40.84 . . 0 "[ . 1 . 2 . 3]" 23 . 1 13 ALA C 1 14 ASN N 1 14 ASN CA 1 14 ASN C -88.00 -48.00 -56.38 -52.41 -53.60 0.39 13 0 "[ . 1 . 2 . 3]" 24 . 1 14 ASN C 1 15 CYS N 1 15 CYS CA 1 15 CYS C -78.00 -38.00 -58.70 -78.21 -43.60 0.21 3 0 "[ . 1 . 2 . 3]" 25 . 1 16 PHE C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -79.00 -39.00 -58.35 -73.87 -44.79 . . 0 "[ . 1 . 2 . 3]" 26 . 1 17 ARG C 1 18 ILE N 1 18 ILE CA 1 18 ILE C -97.50 -57.50 -61.62 -57.06 -57.18 0.61 7 0 "[ . 1 . 2 . 3]" 27 . 1 18 ILE C 1 19 PHE N 1 19 PHE CA 1 19 PHE C -85.00 -45.00 -72.26 -85.22 -51.31 0.22 7 0 "[ . 1 . 2 . 3]" 28 . 1 25 GLY C 1 26 PHE N 1 26 PHE CA 1 26 PHE C -153.00 -87.00 -150.39 -145.50 -146.75 0.52 1 0 "[ . 1 . 2 . 3]" 29 . 1 26 PHE C 1 27 ILE N 1 27 ILE CA 1 27 ILE C -157.00 -83.00 -83.88 -85.83 -88.28 0.55 10 0 "[ . 1 . 2 . 3]" 30 . 1 27 ILE C 1 28 ASP N 1 28 ASP CA 1 28 ASP C -152.00 -88.00 -100.44 -90.98 -92.59 0.16 2 0 "[ . 1 . 2 . 3]" 31 . 1 33 GLY C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -82.50 -42.50 -46.43 -57.35 -41.91 0.59 18 0 "[ . 1 . 2 . 3]" 32 . 1 34 GLU C 1 35 ILE N 1 35 ILE CA 1 35 ILE C -81.50 -41.50 -50.23 -60.26 -42.09 . . 0 "[ . 1 . 2 . 3]" 33 . 1 35 ILE C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -86.00 -46.00 -67.79 -64.71 -66.24 . . 0 "[ . 1 . 2 . 3]" 34 . 1 36 LEU C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -89.00 -49.00 -53.11 -64.99 -48.45 0.55 21 0 "[ . 1 . 2 . 3]" 35 . 1 37 ARG C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -88.00 -48.00 -51.19 -57.15 -47.55 0.45 25 0 "[ . 1 . 2 . 3]" 36 . 1 38 ALA C 1 39 THR N 1 39 THR CA 1 39 THR C -90.50 -50.50 -65.73 -86.74 -52.90 . . 0 "[ . 1 . 2 . 3]" 37 . 1 46 GLU C 1 47 ASP N 1 47 ASP CA 1 47 ASP C -95.00 -55.00 -85.78 -92.70 -76.88 . . 0 "[ . 1 . 2 . 3]" 38 . 1 47 ASP C 1 48 ILE N 1 48 ILE CA 1 48 ILE C -92.50 -52.50 -60.50 -58.12 -58.20 . . 0 "[ . 1 . 2 . 3]" 39 . 1 48 ILE C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -77.00 -37.00 -58.00 -68.60 -45.81 . . 0 "[ . 1 . 2 . 3]" 40 . 1 49 GLU C 1 50 ASP N 1 50 ASP CA 1 50 ASP C -72.50 -32.50 -52.77 -67.03 -43.75 . . 0 "[ . 1 . 2 . 3]" 41 . 1 50 ASP C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -86.00 -46.00 -52.53 -61.74 -45.63 0.37 16 0 "[ . 1 . 2 . 3]" 42 . 1 51 LEU C 1 52 MET N 1 52 MET CA 1 52 MET C -82.50 -42.50 -66.98 -62.27 -64.58 . . 0 "[ . 1 . 2 . 3]" 43 . 1 53 LYS C 1 54 ASP N 1 54 ASP CA 1 54 ASP C -84.50 -44.50 -64.13 -75.29 -49.70 . . 0 "[ . 1 . 2 . 3]" 44 . 1 61 GLY C 1 62 ARG N 1 62 ARG CA 1 62 ARG C -158.00 -82.00 -154.71 -159.14 -137.90 1.14 7 0 "[ . 1 . 2 . 3]" 45 . 1 62 ARG C 1 63 ILE N 1 63 ILE CA 1 63 ILE C -156.00 -84.00 -86.51 -97.81 -83.39 0.61 12 0 "[ . 1 . 2 . 3]" 46 . 1 63 ILE C 1 64 ASP N 1 64 ASP CA 1 64 ASP C -157.00 -83.00 -107.23 -149.12 -90.02 . . 0 "[ . 1 . 2 . 3]" 47 . 1 65 PHE C 1 66 ASP N 1 66 ASP CA 1 66 ASP C -89.00 -49.00 -59.70 -57.60 -58.88 0.17 3 0 "[ . 1 . 2 . 3]" 48 . 1 66 ASP C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -87.00 -47.00 -58.42 -60.73 -61.62 0.25 13 0 "[ . 1 . 2 . 3]" 49 . 1 67 GLU C 1 68 PHE N 1 68 PHE CA 1 68 PHE C -79.50 -39.50 -52.50 -64.90 -40.83 . . 0 "[ . 1 . 2 . 3]" 50 . 1 68 PHE C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -75.50 -35.50 -52.96 -76.10 -39.92 0.60 8 0 "[ . 1 . 2 . 3]" 51 . 1 69 LEU C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -86.00 -46.00 -57.24 -76.82 -46.27 . . 0 "[ . 1 . 2 . 3]" 52 . 1 70 LYS C 1 71 MET N 1 71 MET CA 1 71 MET C -73.50 -33.50 -57.31 -55.85 -57.43 . . 0 "[ . 1 . 2 . 3]" 53 . 1 9 GLU N 1 9 GLU CA 1 9 GLU C 1 10 GLU N -140.00 80.00 -45.23 -42.44 -43.48 . . 0 "[ . 1 . 2 . 3]" 54 . 1 10 GLU N 1 10 GLU CA 1 10 GLU C 1 11 GLU N -140.00 80.00 -53.82 -71.92 -39.25 . . 0 "[ . 1 . 2 . 3]" 55 . 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 LEU N -140.00 80.00 -53.29 -68.49 -32.07 . . 0 "[ . 1 . 2 . 3]" 56 . 1 13 ALA N 1 13 ALA CA 1 13 ALA C 1 14 ASN N -140.00 80.00 -49.07 -48.52 -50.74 . . 0 "[ . 1 . 2 . 3]" 57 . 1 17 ARG N 1 17 ARG CA 1 17 ARG C 1 18 ILE N -140.00 80.00 -35.27 -44.53 -22.98 . . 0 "[ . 1 . 2 . 3]" 58 . 1 18 ILE N 1 18 ILE CA 1 18 ILE C 1 19 PHE N -140.00 80.00 -41.87 -59.83 -26.30 . . 0 "[ . 1 . 2 . 3]" 59 . 1 26 PHE N 1 26 PHE CA 1 26 PHE C 1 27 ILE N 20.00 -140.00 130.06 110.29 147.06 . . 0 "[ . 1 . 2 . 3]" 60 . 1 27 ILE N 1 27 ILE CA 1 27 ILE C 1 28 ASP N 20.00 -140.00 125.34 120.77 119.36 . . 0 "[ . 1 . 2 . 3]" 61 . 1 28 ASP N 1 28 ASP CA 1 28 ASP C 1 29 ILE N 0.00 -140.00 -174.67 171.01 -155.48 . . 0 "[ . 1 . 2 . 3]" 62 . 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 GLU N -140.00 80.00 -40.33 -41.02 -41.56 . . 0 "[ . 1 . 2 . 3]" 63 . 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 GLU N -140.00 80.00 -50.54 -61.43 -27.28 . . 0 "[ . 1 . 2 . 3]" 64 . 1 35 ILE N 1 35 ILE CA 1 35 ILE C 1 36 LEU N -140.00 80.00 -55.82 -58.45 -60.52 . . 0 "[ . 1 . 2 . 3]" 65 . 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 ARG N -140.00 80.00 -49.70 -69.89 -36.87 . . 0 "[ . 1 . 2 . 3]" 66 . 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 ALA N -140.00 80.00 -36.59 -39.97 -40.36 . . 0 "[ . 1 . 2 . 3]" 67 . 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 THR N -140.00 80.00 -39.32 -20.22 -28.15 . . 0 "[ . 1 . 2 . 3]" 68 . 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 GLU N -140.00 80.00 -46.54 -44.54 -45.95 . . 0 "[ . 1 . 2 . 3]" 69 . 1 46 GLU N 1 46 GLU CA 1 46 GLU C 1 47 ASP N -140.00 80.00 -34.99 -43.90 -26.68 . . 0 "[ . 1 . 2 . 3]" 70 . 1 47 ASP N 1 47 ASP CA 1 47 ASP C 1 48 ILE N -140.00 80.00 -46.58 -51.24 -41.89 . . 0 "[ . 1 . 2 . 3]" 71 . 1 48 ILE N 1 48 ILE CA 1 48 ILE C 1 49 GLU N -140.00 80.00 -39.02 -43.50 -35.67 . . 0 "[ . 1 . 2 . 3]" 72 . 1 49 GLU N 1 49 GLU CA 1 49 GLU C 1 50 ASP N -140.00 80.00 -45.47 -43.61 -45.05 . . 0 "[ . 1 . 2 . 3]" 73 . 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 51 LEU N -140.00 80.00 -49.16 -42.26 -43.65 . . 0 "[ . 1 . 2 . 3]" 74 . 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 MET N -140.00 80.00 -44.29 -37.19 -38.89 . . 0 "[ . 1 . 2 . 3]" 75 . 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 54 ASP N -140.00 80.00 -48.05 -53.76 -55.54 . . 0 "[ . 1 . 2 . 3]" 76 . 1 54 ASP N 1 54 ASP CA 1 54 ASP C 1 55 SER N -140.00 80.00 -33.27 -49.98 -17.90 . . 0 "[ . 1 . 2 . 3]" 77 . 1 63 ILE N 1 63 ILE CA 1 63 ILE C 1 64 ASP N 20.00 -140.00 128.15 106.88 167.26 . . 0 "[ . 1 . 2 . 3]" 78 . 1 64 ASP N 1 64 ASP CA 1 64 ASP C 1 65 PHE N 0.00 -140.00 -167.82 179.18 -140.94 . . 0 "[ . 1 . 2 . 3]" 79 . 1 65 PHE N 1 65 PHE CA 1 65 PHE C 1 66 ASP N -140.00 80.00 -50.97 -62.49 -28.41 . . 0 "[ . 1 . 2 . 3]" 80 . 1 66 ASP N 1 66 ASP CA 1 66 ASP C 1 67 GLU N -140.00 80.00 -57.05 -64.94 -42.21 . . 0 "[ . 1 . 2 . 3]" 81 . 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 PHE N -140.00 80.00 -44.67 -39.98 -42.83 . . 0 "[ . 1 . 2 . 3]" 82 . 1 68 PHE N 1 68 PHE CA 1 68 PHE C 1 69 LEU N -140.00 80.00 -54.07 -33.88 -45.17 . . 0 "[ . 1 . 2 . 3]" 83 . 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 MET N -140.00 80.00 -43.92 -62.86 -24.90 . . 0 "[ . 1 . 2 . 3]" 84 . 1 71 MET N 1 71 MET CA 1 71 MET C 1 72 MET N -140.00 80.00 -46.49 -51.66 -52.47 . . 0 "[ . 1 . 2 . 3]" stop_ save_
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