PROCHECK-NMR. PROCHECK v.3.5.4 (Feb 2001)
-----------------------------------------
 
Coordinates file:   [ BRCT_GURMUKH.pdb ]
 
Ranges file:    [ BRCT_GURMUKH.ranges ]
 
 
Program directory:    /usr/local/procheck
 
Running clean-up on file: BRCT_GURMUKH.pdb
 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE    13  GLU    18  ARG    21  ARG    23  GLU    25  ARG    31  ARG    32     
 * ASP    39  ARG    43  TYR    47  GLU    59  ARG    62  GLU    71  GLU    72     
 * ARG    76  GLU    79  ARG    81                                                 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * ARG    21  ARG    23  GLU    25  ARG    31  ARG    32  ASP    39  ARG    43     
 * TYR    47  GLU    59  ARG    62  TYR    75  ARG    76  ARG    81                
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * ARG    21  ARG    23  ARG    31  ARG    32  ARG    43  GLU    52  ARG    62     
 * TYR    75  ARG    76  ARG    81  GLU    88                                      
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * GLU     6  PHE    13  GLU    18  ARG    21  ARG    23  ARG    31  ARG    32     
 * ARG    43  TYR    47  GLU    52  ARG    62  TYR    75  ARG    76  GLU    79     
 * ARG    81                                                                       
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * GLU     6  ARG    21  ARG    23  GLU    25  ARG    31  ARG    32  ASP    39     
 * ARG    43  ARG    62  GLU    72  ARG    76  ARG    81                           
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * GLU     6  ARG    21  ARG    23  GLU    25  ARG    31  ARG    32  ARG    43     
 * ARG    62  GLU    71  GLU    72  GLU    73  TYR    75  ARG    76  ARG    81     
 * GLU    88                                                                       
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * GLU     6  GLU    18  ARG    21  ARG    23  ARG    31  ARG    32  ARG    43     
 * ARG    62  GLU    71  TYR    75  ARG    76  GLU    79  ARG    81                
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * ARG    21  ARG    23  ARG    31  ARG    32  ASP    39  ARG    43  TYR    47     
 * ARG    62  GLU    71  GLU    73  TYR    75  ARG    76  ARG    81                
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * GLU     2  ARG    21  ARG    23  GLU    24  GLU    25  ARG    31  ARG    32     
 * ARG    43  ARG    62  ARG    76  GLU    79  ARG    81  GLU    87                
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * GLU     2  PHE    13  ARG    21  ARG    23  GLU    24  ARG    31  ARG    32     
 * ASP    39  ARG    43  ARG    62  GLU    72  TYR    75  ARG    76  ARG    81     
 * NMR ensemble comprises 10 model structures
 * Program completed
 
.................................................................
 
Secondary structure assignment
 
 * NMR ensemble comprises 10 model structures
 * Program completed
 
..................................................................
 
RMS deviations for ensemble
 
 * Program completed
 
..................................................................
 
Phi-psi and chi1-chi2 distributions
 
 
*
*
*  Model and residue ranges selected in file: BRCT_GURMUKH.ranges
*  ------------------------------------------
*
*      ALL models in the ensemble
* 
*      From residue    3  to residue    3 
*      From residue    6  to residue   17 
*      From residue   20  to residue   90 
* 
 Main Ramachandran plot          * File: BRCT_GURMUKH_01_ramachand.ps
 * Program complete
 
..................................................................
 
Dihedral angle distributions and quality plots
 
 
*
*
*  Model and residue ranges selected in file: BRCT_GURMUKH.ranges
*  ------------------------------------------
*
*      ALL models in the ensemble
* 
*      From residue    3  to residue    3 
*      From residue    6  to residue   17 
*      From residue   20  to residue   90 
* 
 **** No torsion angle restraints found
 Residue properties plot         * File: BRCT_GURMUKH_02_residprop.ps
 Model secondary structures      * File: BRCT_GURMUKH_03_modelsecs.ps
 
..................................................................
 
Restraints and restraint violation plots
 
 
*
*
*  Model and residue ranges selected in file: BRCT_GURMUKH.ranges
*  ------------------------------------------
*
*      ALL models in the ensemble
* 
*      From residue    3  to residue    3 
*      From residue    6  to residue   17 
*      From residue   20  to residue   90 
* 
 *
 * Restraints read in from file:
 * BRCT_GURMUKH.nrv                                                            
 * Warning. Restraints file not found:
 * Number of restraints read in:       0
 *
 * Restraints read in from file:
 * BRCT_GURMUKH.hrv                                                            
 * Warning. Restraints file not found:
 * Number of restraints read in:       0
 *
 * Restraints read in from file:
 * BRCT_GURMUKH.srv                                                            
 * Warning. Restraints file not found:
 * Number of restraints read in:       0
 *
 * Total number of restraints read in: 0
 *
 **** No distance restraints found
 **** No torsion angle restraints found
 *
 **** No restraints found, so no restraint plots will be produced
 
..................................................................