PROCHECK-NMR. PROCHECK v.3.5.4 (Feb 2001)
-----------------------------------------
 
Coordinates file:   [ SSR10_R3_em_bcr3.pdb ]
 
Ranges file:    [ SSR10_R3_em_bcr3.ressel ]
 
 
Program directory:    /farm/software/procheck/
 
Running clean-up on file: SSR10_R3_em_bcr3.pdb
 
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17  TYR A  30                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  17                                                                       
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17                                                            
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17  PHE A 117                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17                                                            
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  94                                                            
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17  PHE A  94                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17                                                            
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17  PHE A  94                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * PHE A  17  PHE A  94                                                            
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17                                                            
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17  TYR A  30                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17  TYR A  30                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17  TYR A  30                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17  PHE A  94                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17                                                            
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17  TYR A  30                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17  TYR A  30                                                 
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17                                                            
 ** Unrecognized atom type [ O2 ] in residue HIS A 129 
 * Side chain atoms should be swapped for the following residues:
 * As this is an NMR ensemble the swap has not been made
 * TYR A  10  PHE A  17                                                            
 * 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: SSR10_R3_em_bcr3.ressel
*  ------------------------------------------
*
*      ALL models in the ensemble
* 
*      From residue    6  in chain [A] to residue   45  in chain [A]
*      From residue   47  in chain [A] to residue   56  in chain [A]
*      From residue   63  in chain [A] to residue   70  in chain [A]
*      From residue   73  in chain [A] to residue   91  in chain [A]
*      From residue  100  in chain [A] to residue  122  in chain [A]
* 
 Main Ramachandran plot          * File: SSR10_R3_em_bcr3_01_ramachand.ps
 All-residue Ramachandran plots  * File: SSR10_R3_em_bcr3_02_allramach.ps
 All-residue chi1-chi2 plots     * File: SSR10_R3_em_bcr3_03_chi1_chi2.ps
 * Program complete
 
..................................................................
 
Dihedral angle distributions and quality plots
 
 
*
*
*  Model and residue ranges selected in file: SSR10_R3_em_bcr3.ressel
*  ------------------------------------------
*
*      ALL models in the ensemble
* 
*      From residue    6  in chain [A] to residue   45  in chain [A]
*      From residue   47  in chain [A] to residue   56  in chain [A]
*      From residue   63  in chain [A] to residue   70  in chain [A]
*      From residue   73  in chain [A] to residue   91  in chain [A]
*      From residue  100  in chain [A] to residue  122  in chain [A]
* 
 **** No torsion angle restraints found
 Phi angle distributions         * File: SSR10_R3_em_bcr3_04_phidistrb.ps
 Psi angle distributions         * File: SSR10_R3_em_bcr3_05_psidistrb.ps
 Chi-1 angle distributions       * File: SSR10_R3_em_bcr3_06_ch1distrb.ps
 Chi-2 angle distributions       * File: SSR10_R3_em_bcr3_07_ch2distrb.ps
 Ensemble Ramachandran plots     * File: SSR10_R3_em_bcr3_08_ensramach.ps
 Ensemble chi1-chi2 plots        * File: SSR10_R3_em_bcr3_09_ensch1ch2.ps
 Residue properties plot         * File: SSR10_R3_em_bcr3_10_residprop.ps
 Model secondary structures      * File: SSR10_R3_em_bcr3_11_modelsecs.ps
 
..................................................................
 
Restraints and restraint violation plots
 
 
*
*
*  Model and residue ranges selected in file: SSR10_R3_em_bcr3.ressel
*  ------------------------------------------
*
*      ALL models in the ensemble
* 
*      From residue    6  in chain [A] to residue   45  in chain [A]
*      From residue   47  in chain [A] to residue   56  in chain [A]
*      From residue   63  in chain [A] to residue   70  in chain [A]
*      From residue   73  in chain [A] to residue   91  in chain [A]
*      From residue  100  in chain [A] to residue  122  in chain [A]
* 
 *
 * Restraints read in from file:
 * SSR10_R3_em_bcr3.nrv                                                        
 * Warning. Restraints file not found:
 * Number of restraints read in:       0
 *
 * Restraints read in from file:
 * SSR10_R3_em_bcr3.hrv                                                        
 * Warning. Restraints file not found:
 * Number of restraints read in:       0
 *
 * Restraints read in from file:
 * SSR10_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
 
..................................................................