NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
384961 | 1ks0 | 5262 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1ks0 save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 47 _TA_constraint_stats_list.Viol_count 193 _TA_constraint_stats_list.Viol_total 24268.12 _TA_constraint_stats_list.Viol_max 13.64 _TA_constraint_stats_list.Viol_rms 1.01 _TA_constraint_stats_list.Viol_average_all_restraints 0.21 _TA_constraint_stats_list.Viol_average_violations_only 2.51 _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 7 GLY C 1 8 ASN N 1 8 ASN CA 1 8 ASN C -170.00 -70.00 -105.90 -125.42 -56.74 13.26 42 4 "[ . 1 . 2* .* 3 . 4 +- . 5]" 2 . 1 11 GLY C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -90.00 -30.00 -82.44 -91.86 -42.73 1.86 35 0 "[ . 1 . 2 . 3 . 4 . 5]" 3 . 1 13 TYR C 1 14 CYS N 1 14 CYS CA 1 14 CYS C -90.00 -30.00 -67.47 -73.96 -74.97 0.97 18 0 "[ . 1 . 2 . 3 . 4 . 5]" 4 . 1 14 CYS C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -160.00 -80.00 -90.19 -87.91 -88.75 1.82 47 0 "[ . 1 . 2 . 3 . 4 . 5]" 5 . 1 15 LYS C 1 16 PHE N 1 16 PHE CA 1 16 PHE C -180.00 -60.00 -115.53 -125.26 -97.19 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 6 . 1 22 GLY C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -170.00 -70.00 -116.61 -106.79 -108.00 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 7 . 1 23 LYS C 1 24 GLU N 1 24 GLU CA 1 24 GLU C -170.00 -70.00 -95.02 -105.99 -84.80 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 8 . 1 24 GLU C 1 25 TYR N 1 25 TYR CA 1 25 TYR C -160.00 -80.00 -109.04 -122.40 -87.84 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 9 . 1 25 TYR C 1 26 ASN N 1 26 ASN CA 1 26 ASN C -160.00 -80.00 -95.58 -96.76 -97.17 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 10 . 1 27 SER C 1 28 CYS N 1 28 CYS CA 1 28 CYS C -90.00 -30.00 -75.24 -79.92 -80.32 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 11 . 1 28 CYS C 1 29 THR N 1 29 THR CA 1 29 THR C -160.00 -80.00 -124.65 -139.57 -112.53 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 12 . 1 29 THR C 1 30 ASP N 1 30 ASP CA 1 30 ASP C -160.00 -80.00 -105.15 -104.39 -104.93 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 13 . 1 30 ASP C 1 31 THR N 1 31 THR CA 1 31 THR C -90.00 -30.00 -61.48 -63.52 -63.74 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 14 . 1 32 GLY C 1 33 ARG N 1 33 ARG CA 1 33 ARG C -100.00 -20.00 -92.31 -98.48 -99.71 1.67 1 0 "[ . 1 . 2 . 3 . 4 . 5]" 15 . 1 33 ARG C 1 34 SER N 1 34 SER CA 1 34 SER C -160.00 -80.00 -99.49 -153.57 -78.62 1.38 26 0 "[ . 1 . 2 . 3 . 4 . 5]" 16 . 1 34 SER C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -160.00 -80.00 -95.58 -86.79 -87.52 0.87 38 0 "[ . 1 . 2 . 3 . 4 . 5]" 17 . 1 35 ASP C 1 36 GLY N 1 36 GLY CA 1 36 GLY C 30.00 90.00 65.32 56.88 98.43 8.43 34 1 "[ . 1 . 2 . 3 +. 4 . 5]" 18 . 1 37 PHE C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -160.00 -80.00 -81.43 -164.04 -77.73 4.04 34 0 "[ . 1 . 2 . 3 . 4 . 5]" 19 . 1 38 LEU C 1 39 TRP N 1 39 TRP CA 1 39 TRP C -160.00 -80.00 -134.65 -135.10 -135.60 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 20 . 1 39 TRP C 1 40 CYS N 1 40 CYS CA 1 40 CYS C -170.00 -70.00 -151.56 -149.42 -150.37 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 21 . 1 42 THR C 1 43 THR N 1 43 THR CA 1 43 THR C -150.00 -90.00 -105.78 -123.24 -130.02 0.90 32 0 "[ . 1 . 2 . 3 . 4 . 5]" 22 . 1 44 TYR C 1 45 ASN N 1 45 ASN CA 1 45 ASN C -170.00 -70.00 -95.18 -127.28 -75.32 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 23 . 1 46 PHE C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -90.00 -30.00 -58.86 -60.48 -61.40 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 24 . 1 50 GLY C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -160.00 -80.00 -83.85 -79.78 -80.05 2.05 13 0 "[ . 1 . 2 . 3 . 4 . 5]" 25 . 1 53 GLY C 1 54 PHE N 1 54 PHE CA 1 54 PHE C -100.00 -20.00 -91.64 -101.14 -76.44 1.14 2 0 "[ . 1 . 2 . 3 . 4 . 5]" 26 . 1 47 GLU HA 1 47 GLU CA 1 47 GLU C 1 48 LYS N 140.00 -140.00 -166.33 -177.38 -151.44 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 27 . 1 48 LYS HA 1 48 LYS CA 1 48 LYS C 1 49 ASP N 140.00 -140.00 -162.73 -157.31 -159.02 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 28 . 1 49 ASP HA 1 49 ASP CA 1 49 ASP C 1 50 GLY N 140.00 -140.00 -174.27 175.18 -164.70 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 29 . 1 12 GLU HA 1 12 GLU CA 1 12 GLU CB 1 12 GLU HB3 -90.00 -30.00 -72.35 -84.65 -86.59 2.86 32 0 "[ . 1 . 2 . 3 . 4 . 5]" 30 . 1 14 CYS HA 1 14 CYS CA 1 14 CYS CB 1 14 CYS HB3 -90.00 -30.00 -70.88 -72.09 -73.26 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 31 . 1 16 PHE HA 1 16 PHE CA 1 16 PHE CB 1 16 PHE HB3 -90.00 -30.00 -65.23 -64.10 -64.43 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 32 . 1 18 PHE HA 1 18 PHE CA 1 18 PHE CB 1 18 PHE HB3 20.00 100.00 63.71 63.82 63.66 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 33 . 1 20 PHE HA 1 20 PHE CA 1 20 PHE CB 1 20 PHE HB3 120.00 -120.00 -165.45 -177.84 -157.30 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 34 . 1 21 ASN HA 1 21 ASN CA 1 21 ASN CB 1 21 ASN HB3 -90.00 -30.00 -73.78 -85.86 -59.68 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 35 . 1 25 TYR HA 1 25 TYR CA 1 25 TYR CB 1 25 TYR HB3 -90.00 -30.00 -66.46 -70.56 -62.03 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 36 . 1 27 SER HA 1 27 SER CA 1 27 SER CB 1 27 SER HB3 30.00 90.00 48.54 55.68 54.91 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 37 . 1 28 CYS HA 1 28 CYS CA 1 28 CYS CB 1 28 CYS HB3 -100.00 -20.00 -58.94 -80.85 -44.94 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 38 . 1 30 ASP HA 1 30 ASP CA 1 30 ASP CB 1 30 ASP HB3 -100.00 -20.00 -15.85 -32.24 -6.36 13.64 34 22 "[ **.-* ** * *2* ** * 3** +* * *4** * * 5]" 39 . 1 35 ASP HA 1 35 ASP CA 1 35 ASP CB 1 35 ASP HB3 -100.00 -20.00 -44.03 -101.99 -13.98 6.02 38 3 "[ . 1 . 2 . 3 . + 4 * . -]" 40 . 1 39 TRP HA 1 39 TRP CA 1 39 TRP CB 1 39 TRP HB3 30.00 90.00 62.45 58.24 68.27 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 41 . 1 40 CYS HA 1 40 CYS CA 1 40 CYS CB 1 40 CYS HB3 30.00 90.00 65.98 29.46 80.41 0.54 31 0 "[ . 1 . 2 . 3 . 4 . 5]" 42 . 1 45 ASN HA 1 45 ASN CA 1 45 ASN CB 1 45 ASN HB3 150.00 -150.00 -169.17 -171.23 -172.21 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 43 . 1 46 PHE HA 1 46 PHE CA 1 46 PHE CB 1 46 PHE HB3 120.00 -120.00 173.83 179.17 176.06 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 44 . 1 49 ASP HA 1 49 ASP CA 1 49 ASP CB 1 49 ASP HB3 -90.00 -30.00 -74.67 -90.48 -61.96 0.48 3 0 "[ . 1 . 2 . 3 . 4 . 5]" 45 . 1 51 LYS HA 1 51 LYS CA 1 51 LYS CB 1 51 LYS HB3 -90.00 -30.00 -75.96 -88.58 -54.58 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 46 . 1 54 PHE HA 1 54 PHE CA 1 54 PHE CB 1 54 PHE HB3 -90.00 -30.00 -63.76 -73.74 -55.60 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" 47 . 1 34 SER HA 1 34 SER CA 1 34 SER CB 1 34 SER HB3 -100.00 -20.00 -54.24 -59.24 -61.38 . . 0 "[ . 1 . 2 . 3 . 4 . 5]" stop_ save_
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