Model
===========================================================================
Composition (#)                                                            
  Chains                     4                                             
  Atoms                      7708 (Hydrogens: 0)                           
  Residues                   Protein: 984 Nucleotide: 0                    
  Water                      0                                             
  Ligands                    0                                             
Bonds (RMSD)                                                               
  Length (Å) (# > 4σ)        0.006 (0)                                     
  Angles (°) (# > 4σ)        0.695 (20)                                    
MolProbity score             2.51                                          
Clash score                  9.61                                          
Ramachandran plot (%)                                                      
  Outliers                   0.00                                          
  Allowed                    6.17                                          
  Favored                    93.83                                         
Rotamer outliers (%)         6.00                                          
Cβ outliers (%)              0.00                                          
Peptide plane (%)                                                          
  Cis proline/general        0.0/0.0                                       
  Twisted proline/general    0.0/0.0                                       
CaBLAM outliers (%)          3.02                                          
ADP (B-factors)                                                            
  Iso/Aniso (#)              7708/0                                        
  min/max/mean                                                             
    Protein                  16.66/108.91/41.91                            
    Nucleotide               ---                                           
    Ligand                   ---                                           
    Water                    ---                                           
Occupancy                                                                  
  Mean                       1.00                                          
  occ = 1 (%)                99.74                                         
  0 < occ < 1 (%)            0.26                                          
  occ > 1 (%)                0.00                                          

Data
===========================================================================
Box                                                                        
  Lengths (Å)                88.04, 111.32, 101.20                         
  Angles (°)                 90.00, 90.00, 90.00                           
Supplied Resolution (Å)      3.2                                           
Resolution Estimates (Å)     Masked                 Unmasked               
  d FSC (half maps; 0.143)   ---                    ---                    
  d 99 (full/half1/half2)    3.4/---/---            3.3/---/---            
  d model                    3.4                    3.4                    
  d FSC model (0/0.143/0.5)  3.0/3.1/3.3            3.2/3.2/3.5            
Map min/max/mean             -0.13/0.19/-0.00                              

Model vs. Data
===========================================================================
CC (mask)                    0.84                                          
CC (box)                     0.71                                          
CC (peaks)                   0.67                                          
CC (volume)                  0.81                                          
Mean CC for ligands          ---