Model ========================================================================= Composition (#) Chains 4 Atoms 7708 (Hydrogens: 0) Residues Protein: 984 Nucleotide: 0 Water 0 Ligands 0 Bonds (RMSD) Length (Å) (# > 4σ) 0.008 (0) Angles (°) (# > 4σ) 0.785 (19) MolProbity score 1.87 Clash score 9.10 Ramachandran plot (%) Outliers 0.00 Allowed 5.66 Favored 94.34 Rotamer outliers (%) 0.00 Cβ outliers (%) 0.00 Peptide plane (%) Cis proline/general 0.0/0.0 Twisted proline/general 0.0/0.0 CaBLAM outliers (%) 2.92 ADP (B-factors) Iso/Aniso (#) 7708/0 min/max/mean Protein 19.17/107.59/42.84 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, 110.31, 99.18 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 3.3 3.4 d FSC model (0/0.143/0.5) 2.9/3.1/3.3 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) 0.70 CC (peaks) 0.67 CC (volume) 0.80 Mean CC for ligands ---