NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
481169 1azj 4058 cing recoord 4-filtered-FRED Wattos check violation dihedral angle


data_1azj


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              42
    _TA_constraint_stats_list.Viol_count                    295
    _TA_constraint_stats_list.Viol_total                    144867.31
    _TA_constraint_stats_list.Viol_max                      96.92
    _TA_constraint_stats_list.Viol_rms                      22.26
    _TA_constraint_stats_list.Viol_average_all_restraints   10.65
    _TA_constraint_stats_list.Viol_average_violations_only  27.28
    _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  1 THR C 1  2 GLN N  1  2 GLN CA 1  2 GLN C   -110.00  -50.00  -81.03  -67.80  -69.57     .  .  0 "[    .    1    .   ]" 
        2 . 1  2 GLN C 1  3 SER N  1  3 SER CA 1  3 SER C   -115.00  -55.00  -76.35  -75.83  -80.29  2.97 10  0 "[    .    1    .   ]" 
        3 . 1  3 SER C 1  4 HIS N  1  4 HIS CA 1  4 HIS C   -110.00  -50.00  -47.53  -65.44  -38.16 11.84 14  7 "[*-* *    1* *+.   ]" 
        4 . 1  6 GLY C 1  7 GLN N  1  7 GLN CA 1  7 GLN C   -135.00  -75.00  -73.91  -90.02  -53.94 21.06 10  5 "[    .*   +    * *-]" 
        5 . 1  7 GLN C 1  8 CYS N  1  8 CYS CA 1  8 CYS C   -150.00  -90.00  -89.99 -154.80  -16.07 73.93 12  8 "[    * ** 1 +- * **]" 
        6 . 1 10 GLY C 1 11 ILE N  1 11 ILE CA 1 11 ILE C   -105.00  -45.00  -51.60  -46.30  -49.08  3.65 11  0 "[    .    1    .   ]" 
        7 . 1 12 GLY C 1 13 TYR N  1 13 TYR CA 1 13 TYR C   -110.00  -50.00  -58.53  -67.42  -80.94     .  .  0 "[    .    1    .   ]" 
        8 . 1 13 TYR C 1 14 SER N  1 14 SER CA 1 14 SER C   -140.00  -80.00 -147.34 -157.98  -96.10 17.98  4 13 "[  *+** *** * ***-*]" 
        9 . 1 16 PRO C 1 17 THR N  1 17 THR CA 1 17 THR C   -145.00  -85.00  -79.40 -129.28  -60.71 24.29  5 11 "[** *+**  1* * *-* ]" 
       10 . 1 17 THR C 1 18 VAL N  1 18 VAL CA 1 18 VAL C   -130.00  -70.00 -123.71 -141.82 -145.74 22.14 10 10 "[**  **   +* * * -*]" 
       11 . 1 18 VAL C 1 19 CYS N  1 19 CYS CA 1 19 CYS C   -110.00  -50.00  -67.19  -85.46  -56.49     .  .  0 "[    .    1    .   ]" 
       12 . 1 19 CYS C 1 20 ALA N  1 20 ALA CA 1 20 ALA C   -110.00  -50.00  -70.70  -67.23  -67.39     .  .  0 "[    .    1    .   ]" 
       13 . 1 20 ALA C 1 21 SER N  1 21 SER CA 1 21 SER C   -105.00  -45.00  -55.19  -39.30  -44.34 10.96  7  4 "[ *  * + -1    .   ]" 
       14 . 1 22 GLY C 1 23 THR N  1 23 THR CA 1 23 THR C   -150.00  -90.00  -95.21 -128.97  -62.95 27.05 12  6 "[*   .*   1-+  .** ]" 
       15 . 1 23 THR C 1 24 THR N  1 24 THR CA 1 24 THR C   -135.00  -75.00 -132.66 -153.64  -99.09 18.64  8  8 "[  *-. *+ * * *.*  ]" 
       16 . 1 24 THR C 1 25 CYS N  1 25 CYS CA 1 25 CYS C   -110.00  -50.00  -70.25  -86.12  -57.52     .  .  0 "[    .    1    .   ]" 
       17 . 1 25 CYS C 1 26 GLN N  1 26 GLN CA 1 26 GLN C   -135.00  -75.00  -64.38  -62.12  -63.71 21.90  6 13 "[****.+* *1* * ***-]" 
       18 . 1 26 GLN C 1 27 VAL N  1 27 VAL CA 1 27 VAL C   -110.00  -50.00  -84.31 -145.59   41.76 91.76  6 11 "[*** .+* *1- * * **]" 
       19 . 1 27 VAL C 1 28 LEU N  1 28 LEU CA 1 28 LEU C   -130.00  -70.00  -77.09 -152.68  -56.65 22.68 16  9 "[*  **** -*  * .+  ]" 
       20 . 1 30 PRO C 1 31 ALA N  1 31 ALA CA 1 31 ALA C   -105.00  -45.00  -79.45 -101.59  -50.96     .  .  0 "[    .    1    .   ]" 
       21 . 1 31 ALA C 1 32 TYR N  1 32 TYR CA 1 32 TYR C   -110.00  -50.00 -122.01  -83.97  -91.06 34.07  7 13 "[  -***+  1********]" 
       22 . 1 32 TYR C 1 33 SER N  1 33 SER CA 1 33 SER C   -150.00  -90.00 -137.79  136.53 -105.16 73.47  5  5 "[ *  +    *-   . * ]" 
       23 . 1 34 GLN C 1 35 CYS N  1 35 CYS CA 1 35 CYS C   -110.00  -50.00  -69.23  -68.66  -70.40     .  .  0 "[    .    1    .   ]" 
       24 . 1 35 CYS C 1 36 LEU N  1 36 LEU CA 1 36 LEU C   -150.00  -90.00 -118.87 -122.47 -125.25  5.92  8  1 "[    .  + 1    .   ]" 
       25 . 1  3 SER N 1  3 SER CA 1  3 SER CB 1  3 SER OG  -125.00   55.00  -54.77 -165.57   61.76 40.57 13  3 "[    -   *1  + .   ]" 
       26 . 1  4 HIS N 1  4 HIS CA 1  4 HIS CB 1  4 HIS CG   145.00 -175.00 -151.78 -155.60 -158.34 39.26  7 18  [**-***+***********]  
       27 . 1  5 TYR N 1  5 TYR CA 1  5 TYR CB 1  5 TYR CG   -75.00  -35.00  -69.68  -77.57  -58.71  2.57  2  0 "[    .    1    .   ]" 
       28 . 1  7 GLN N 1  7 GLN CA 1  7 GLN CB 1  7 GLN CG   155.00 -155.00 -162.59 -161.34 -168.23 66.80 16  3 "[ *  .    1-   .+  ]" 
       29 . 1 11 ILE N 1 11 ILE CA 1 11 ILE CB 1 11 ILE CG1  -85.00  -35.00  -58.44 -152.39   23.83 67.39  7  2 "[-   . +  1    .   ]" 
       30 . 1 13 TYR N 1 13 TYR CA 1 13 TYR CB 1 13 TYR CG   160.00 -160.00  131.67   96.01  171.58 63.99  9 15 "[ ***. **+**-******]" 
       31 . 1 14 SER N 1 14 SER CA 1 14 SER CB 1 14 SER OG    40.00   80.00   71.65   59.55   78.50     .  .  0 "[    .    1    .   ]" 
       32 . 1 16 PRO N 1 16 PRO CA 1 16 PRO CB 1 16 PRO CG   -20.00   20.00  -19.19  -19.82  -21.36 13.38  8  8 "[  *-.  +*1   *** *]" 
       33 . 1 18 VAL N 1 18 VAL CA 1 18 VAL CB 1 18 VAL CG1  150.00 -150.00 -170.39 -169.71 -170.18     .  .  0 "[    .    1    .   ]" 
       34 . 1 19 CYS N 1 19 CYS CA 1 19 CYS CB 1 19 CYS SG   -80.00  -40.00  -61.46  -61.85  -61.91 13.00 16  1 "[    .    1    .+  ]" 
       35 . 1 23 THR N 1 23 THR CA 1 23 THR CB 1 23 THR CG2   15.00   85.00  -28.64  -56.13  -59.74 83.55  1 13 "[+** .** **-*****  ]" 
       36 . 1 25 CYS N 1 25 CYS CA 1 25 CYS CB 1 25 CYS SG   160.00 -160.00 -165.22 -166.17 -167.71  1.00  3  0 "[    .    1    .   ]" 
       37 . 1 26 GLN N 1 26 GLN CA 1 26 GLN CB 1 26 GLN CG   160.00 -160.00 -105.03  -72.55  -82.14 96.92  4 16 "[***+.****** *****-]" 
       38 . 1 27 VAL N 1 27 VAL CA 1 27 VAL CB 1 27 VAL CG1  150.00 -150.00   62.08   54.03   74.33 95.97 17 18  [*****-**********+*]  
       39 . 1 28 LEU N 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG   160.00 -150.00 -138.66  -64.42 -150.29 94.58  7  5 "[ ** . +  -    . * ]" 
       40 . 1 33 SER N 1 33 SER CA 1 33 SER CB 1 33 SER OG   140.00  180.00 -179.47  166.13  164.92 19.81  4  9 "[   +-**  1 * *** *]" 
       41 . 1 35 CYS N 1 35 CYS CA 1 35 CYS CB 1 35 CYS SG   -80.00  -40.00  -59.86  -59.37  -59.98     .  .  0 "[    .    1    .   ]" 
       42 . 1 36 LEU N 1 36 LEU CA 1 36 LEU CB 1 36 LEU CG   -80.00  -40.00  -74.73 -165.91  -50.49 85.91  8  3 "[ * -.  + 1    .   ]" 
    stop_

save_



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