PROCHECK-NMR. PROCHECK v.3.5.4 (Feb 2001)
-----------------------------------------
 
Coordinates file:   [ HR41_R3_em_bcr3.pdb ]
 
Ranges file:    [ HR41_R3_em_bcr3.ressel ]
 
 
Program directory:    /farm/software/procheck/
 
Running clean-up on file: HR41_R3_em_bcr3.pdb
 
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  66  TYR A  71  TYR A  78  PHE A  80  PHE A  84  TYR A  90  PHE A 121     
 * PHE A 132                                                                       
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  36  PHE A  54  PHE A  66  TYR A  90  TYR A 110  PHE A 132                
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  66  PHE A  80  PHE A  84  TYR A  90                                      
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  36  PHE A  66  TYR A  78  PHE A  80  PHE A 132                           
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  78  PHE A  80  PHE A  84  TYR A 110                                      
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  66                                                                       
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  66  PHE A  80  PHE A  84  TYR A  90  PHE A 132                           
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  66  PHE A  84  PHE A 132                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  66  PHE A  80  PHE A  84  TYR A  90  TYR A 110                           
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  54  PHE A  66  PHE A  80  TYR A 110                                      
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  78  PHE A  80  TYR A  90                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  66  PHE A  80  PHE A  84                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  66  PHE A 121  PHE A 132                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  36  PHE A  54  PHE A  66  TYR A  78  PHE A  80  PHE A 132                
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  36  TYR A  71  PHE A  80  PHE A  84  TYR A  90  TYR A 110  PHE A 132     
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  66  TYR A  78  PHE A  80  TYR A  90  PHE A 132                           
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  80  TYR A 110  PHE A 121                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  66  TYR A  78  PHE A  80  PHE A  84                                      
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  66  PHE A  84                                                            
 ** Unrecognized atom type [ O2 ] in residue HIS A 175 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  66  TYR A  71  PHE A  80  PHE A  84  TYR A  90  PHE A 132                
 * NMR ensemble comprises 20 model structures
 * Program completed
 
.................................................................
 
Secondary structure assignment
 
 * NMR ensemble comprises 20 model structures
 * Program completed
 
..................................................................
 
RMS deviations for ensemble
 
 * Program completed
 
..................................................................
 
Phi-psi and chi1-chi2 distributions
 
 
*
*
*  Model and residue ranges selected in file: HR41_R3_em_bcr3.ressel
*  ------------------------------------------
*
*      ALL models in the ensemble
* 
*      From residue    4  in chain [A] to residue   17  in chain [A]
*      From residue   22  in chain [A] to residue   52  in chain [A]
*      From residue   54  in chain [A] to residue   73  in chain [A]
*      From residue   76  in chain [A] to residue   97  in chain [A]
*      From residue  100  in chain [A] to residue  102  in chain [A]
*      From residue  115  in chain [A] to residue  159  in chain [A]
* 
 Main Ramachandran plot          * File: HR41_R3_em_bcr3_01_ramachand.ps
 All-residue Ramachandran plots  * File: HR41_R3_em_bcr3_02_allramach.ps
 All-residue chi1-chi2 plots     * File: HR41_R3_em_bcr3_03_chi1_chi2.ps
 * Program complete
 
..................................................................
 
Dihedral angle distributions and quality plots
 
 
*
*
*  Model and residue ranges selected in file: HR41_R3_em_bcr3.ressel
*  ------------------------------------------
*
*      ALL models in the ensemble
* 
*      From residue    4  in chain [A] to residue   17  in chain [A]
*      From residue   22  in chain [A] to residue   52  in chain [A]
*      From residue   54  in chain [A] to residue   73  in chain [A]
*      From residue   76  in chain [A] to residue   97  in chain [A]
*      From residue  100  in chain [A] to residue  102  in chain [A]
*      From residue  115  in chain [A] to residue  159  in chain [A]
* 
 **** No torsion angle restraints found
 Phi angle distributions         * File: HR41_R3_em_bcr3_04_phidistrb.ps
 Psi angle distributions         * File: HR41_R3_em_bcr3_05_psidistrb.ps
 Chi-1 angle distributions       * File: HR41_R3_em_bcr3_06_ch1distrb.ps
 Chi-2 angle distributions       * File: HR41_R3_em_bcr3_07_ch2distrb.ps
 Ensemble Ramachandran plots     * File: HR41_R3_em_bcr3_08_ensramach.ps
 Ensemble chi1-chi2 plots        * File: HR41_R3_em_bcr3_09_ensch1ch2.ps
 Residue properties plot         * File: HR41_R3_em_bcr3_10_residprop.ps
 Model secondary structures      * File: HR41_R3_em_bcr3_11_modelsecs.ps
 
..................................................................
 
Restraints and restraint violation plots
 
 
*
*
*  Model and residue ranges selected in file: HR41_R3_em_bcr3.ressel
*  ------------------------------------------
*
*      ALL models in the ensemble
* 
*      From residue    4  in chain [A] to residue   17  in chain [A]
*      From residue   22  in chain [A] to residue   52  in chain [A]
*      From residue   54  in chain [A] to residue   73  in chain [A]
*      From residue   76  in chain [A] to residue   97  in chain [A]
*      From residue  100  in chain [A] to residue  102  in chain [A]
*      From residue  115  in chain [A] to residue  159  in chain [A]
* 
 *
 * Restraints read in from file:
 * HR41_R3_em_bcr3.nrv                                                         
 * Warning. Restraints file not found:
 * Number of restraints read in:       0
 *
 * Restraints read in from file:
 * HR41_R3_em_bcr3.hrv                                                         
 * Warning. Restraints file not found:
 * Number of restraints read in:       0
 *
 * Restraints read in from file:
 * HR41_R3_em_bcr3.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
 
..................................................................