PROCHECK-NMR. PROCHECK v.3.5.4 (Feb 2001)
-----------------------------------------
 
Coordinates file:   [ Zdom1.pdb ]
 
Ranges file:    [ Zdom1.ranges ]
 
 
Program directory:    /usr/local/procheck
 
Running clean-up on file: Zdom1.pdb
 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * ASP    11  GLU    28  GLU    37  GLU    38  ARG    40  PHE    43  GLU    60     
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE     4  PHE    18  PHE    26  GLU    37  ARG    40  ASP    49  ASP    50     
 * ASP    66                                                                       
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * GLU    28  ARG    40                                                            
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * ASP    11  ARG    40  PHE    43                                                 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE     4  GLU    12  GLU    21  TYR    27  ARG    40  ASP    66                
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE     4  PHE    18  PHE    26  GLU    28  GLU    38  ARG    40                
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * ASP    11  ASP    15  PHE    18  TYR    27  GLU    37  GLU    38  ARG    40     
 * PHE    43  ASP    49                                                            
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * ASP    15  GLU    21  TYR    27  ARG    40  PHE    43                           
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE     4  ASP    15  PHE    18  PHE    26  GLU    38  ARG    40  ASP    66     
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE     4  PHE    26  GLU    28  GLU    37  ARG    40                           
 * 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: Zdom1.ranges
*  ------------------------------------------
*
*      ALL models in the ensemble
* 
*      From residue   20  to residue   31 
*      From residue   38  to residue   49 
*      From residue   54  to residue   68 
* 
 Main Ramachandran plot          * File: Zdom1_01_ramachand.ps
 All-residue Ramachandran plots  * File: Zdom1_02_allramach.ps
 All-residue chi1-chi2 plots     * File: Zdom1_03_chi1_chi2.ps
 * Program complete
 
..................................................................
 
Dihedral angle distributions and quality plots
 
 
*
*
*  Model and residue ranges selected in file: Zdom1.ranges
*  ------------------------------------------
*
*      ALL models in the ensemble
* 
*      From residue   20  to residue   31 
*      From residue   38  to residue   49 
*      From residue   54  to residue   68 
* 
 **** No torsion angle restraints found
 Phi angle distributions         * File: Zdom1_04_phidistrb.ps
 Psi angle distributions         * File: Zdom1_05_psidistrb.ps
 Chi-1 angle distributions       * File: Zdom1_06_ch1distrb.ps
 Chi-2 angle distributions       * File: Zdom1_07_ch2distrb.ps
 Ensemble Ramachandran plots     * File: Zdom1_08_ensramach.ps
 Ensemble chi1-chi2 plots        * File: Zdom1_09_ensch1ch2.ps
 Residue properties plot         * File: Zdom1_10_residprop.ps
 Model secondary structures      * File: Zdom1_11_modelsecs.ps
 
..................................................................
 
Restraints and restraint violation plots
 
 
*
*
*  Model and residue ranges selected in file: Zdom1.ranges
*  ------------------------------------------
*
*      ALL models in the ensemble
* 
*      From residue   20  to residue   31 
*      From residue   38  to residue   49 
*      From residue   54  to residue   68 
* 
 *
 * Restraints read in from file:
 * Zdom1.nrv                                                                   
 * Warning. Restraints file not found:
 * Number of restraints read in:       0
 *
 * Restraints read in from file:
 * Zdom1.hrv                                                                   
 * Warning. Restraints file not found:
 * Number of restraints read in:       0
 *
 * Restraints read in from file:
 * Zdom1.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
 
..................................................................