Starting phenix.real_space_refine on Fri Dec 8 12:08:34 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6wq0_21867/12_2023/6wq0_21867.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6wq0_21867/12_2023/6wq0_21867.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6wq0_21867/12_2023/6wq0_21867.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6wq0_21867/12_2023/6wq0_21867.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6wq0_21867/12_2023/6wq0_21867.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6wq0_21867/12_2023/6wq0_21867.pdb" } resolution = 2.8 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.020 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 602 5.49 5 S 46 5.16 5 C 34816 2.51 5 N 10019 2.21 5 O 11984 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 57": "OE1" <-> "OE2" Residue "B TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 57": "OE1" <-> "OE2" Residue "C TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F GLU 57": "OE1" <-> "OE2" Residue "F TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G GLU 116": "OE1" <-> "OE2" Residue "G TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "H GLU 57": "OE1" <-> "OE2" Residue "H TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "H TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J GLU 116": "OE1" <-> "OE2" Residue "J TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "K PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "K TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "K TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "L PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "L TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "L TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "M TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "M TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "N PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "N PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "N PHE 52": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "N TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "N ASP 119": "OD1" <-> "OD2" Residue "N TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "O TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "O TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "Q PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "Q TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "Q TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "R PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "R TYR 66": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "R TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "R TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "S PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "S PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "S GLU 57": "OE1" <-> "OE2" Residue "S TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "S TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "T PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "T PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "T TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "T TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "U PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "U PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "U GLU 57": "OE1" <-> "OE2" Residue "U TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "U TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "V PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "V GLU 57": "OE1" <-> "OE2" Residue "V TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "V TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "W PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "W TYR 66": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "W TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "W TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "a PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "a TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "a TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "b PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "b GLU 57": "OE1" <-> "OE2" Residue "b TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "b TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "c PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "c PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "c TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "c ASP 119": "OD1" <-> "OD2" Residue "c TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "d PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "d PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "d TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "d TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "e PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "e TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "e TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "f TYR 66": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "f TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "f TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "g TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "g TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "h PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "h TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "h TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "i PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "i TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "i TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "j PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "j PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "j TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "j ASP 119": "OD1" <-> "OD2" Residue "j TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "k PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "k PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "k GLU 57": "OE1" <-> "OE2" Residue "k TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "k TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "l PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "l PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "l TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "l TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "m PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "m GLU 57": "OE1" <-> "OE2" Residue "m TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "m TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "n PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "n PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "n GLU 57": "OE1" <-> "OE2" Residue "n TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "n TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "o PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "o TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "o TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "p TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "p TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "q PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "q TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "q TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "r PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "r PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "r TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "r TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "s PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "s PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "s GLU 57": "OE1" <-> "OE2" Residue "s TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "s TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "t TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "t TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "u PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "u TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "u ASP 119": "OD1" <-> "OD2" Residue "u TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "v PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "v GLU 57": "OE1" <-> "OE2" Residue "v TYR 66": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "v TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "v TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "w PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "w TYR 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "w TYR 132": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.10s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21rc1-5172/modules/chem_data/mon_lib" Total number of atoms: 57467 Number of models: 1 Model: "" Number of chains: 48 Chain: "7" Number of atoms: 6171 Number of conformers: 1 Conformer: "" Number of residues, atoms: 301, 6171 Classifications: {'DNA': 301} Link IDs: {'rna3p': 300} Chain: "8" Number of atoms: 6170 Number of conformers: 1 Conformer: "" Number of residues, atoms: 301, 6170 Classifications: {'DNA': 301} Link IDs: {'rna3p': 300} Chain: "A" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "B" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "C" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "D" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "E" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "F" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "G" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "H" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "I" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "J" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "K" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "L" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "M" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "N" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "O" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "P" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "Q" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "R" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "S" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "T" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "U" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "V" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "W" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "a" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "b" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "c" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "d" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "e" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "f" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "g" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "h" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "i" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "j" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "k" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "l" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "m" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "n" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "o" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "p" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "q" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "r" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "s" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "t" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "u" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "v" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Chain: "w" Number of atoms: 981 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 981 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 8, 'TRANS': 122} Time building chain proxies: 21.64, per 1000 atoms: 0.38 Number of scatterers: 57467 At special positions: 0 Unit cell: (193.32, 192.24, 122.04, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 46 16.00 P 602 15.00 O 11984 8.00 N 10019 7.00 C 34816 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 18.98 Conformation dependent library (CDL) restraints added in 6.1 seconds 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 10856 Finding SS restraints... Secondary structure from input PDB file: 268 helices and 0 sheets defined 86.6% alpha, 0.0% beta 301 base pairs and 354 stacking pairs defined. Time for finding SS restraints: 14.82 Creating SS restraints... Processing helix chain 'A' and resid 9 through 25 Processing helix chain 'A' and resid 26 through 49 Proline residue: A 39 - end of helix Processing helix chain 'A' and resid 49 through 65 removed outlier: 3.763A pdb=" N VAL A 55 " --> pdb=" O LYS A 51 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N GLN A 65 " --> pdb=" O ALA A 61 " (cutoff:3.500A) Processing helix chain 'A' and resid 70 through 90 removed outlier: 4.048A pdb=" N ALA A 74 " --> pdb=" O GLY A 70 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N ILE A 75 " --> pdb=" O PRO A 71 " (cutoff:3.500A) removed outlier: 4.191A pdb=" N TYR A 76 " --> pdb=" O SER A 72 " (cutoff:3.500A) Processing helix chain 'A' and resid 93 through 112 removed outlier: 3.736A pdb=" N GLY A 112 " --> pdb=" O VAL A 108 " (cutoff:3.500A) Processing helix chain 'A' and resid 114 through 127 Processing helix chain 'B' and resid 9 through 25 Processing helix chain 'B' and resid 26 through 49 Proline residue: B 39 - end of helix Processing helix chain 'B' and resid 49 through 66 removed outlier: 3.668A pdb=" N VAL B 55 " --> pdb=" O LYS B 51 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N GLN B 65 " --> pdb=" O ALA B 61 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N TYR B 66 " --> pdb=" O VAL B 62 " (cutoff:3.500A) Processing helix chain 'B' and resid 70 through 90 removed outlier: 4.034A pdb=" N ALA B 74 " --> pdb=" O GLY B 70 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N ILE B 75 " --> pdb=" O PRO B 71 " (cutoff:3.500A) removed outlier: 3.981A pdb=" N TYR B 76 " --> pdb=" O SER B 72 " (cutoff:3.500A) Processing helix chain 'B' and resid 93 through 112 Processing helix chain 'B' and resid 114 through 127 Processing helix chain 'C' and resid 9 through 25 Processing helix chain 'C' and resid 26 through 49 Proline residue: C 39 - end of helix Processing helix chain 'C' and resid 49 through 66 removed outlier: 3.614A pdb=" N VAL C 55 " --> pdb=" O LYS C 51 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N GLN C 65 " --> pdb=" O ALA C 61 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N TYR C 66 " --> pdb=" O VAL C 62 " (cutoff:3.500A) Processing helix chain 'C' and resid 70 through 90 removed outlier: 4.128A pdb=" N ALA C 74 " --> pdb=" O GLY C 70 " (cutoff:3.500A) removed outlier: 3.738A pdb=" N ILE C 75 " --> pdb=" O PRO C 71 " (cutoff:3.500A) removed outlier: 4.154A pdb=" N TYR C 76 " --> pdb=" O SER C 72 " (cutoff:3.500A) Processing helix chain 'C' and resid 93 through 112 removed outlier: 3.521A pdb=" N GLY C 112 " --> pdb=" O VAL C 108 " (cutoff:3.500A) Processing helix chain 'C' and resid 114 through 127 Processing helix chain 'D' and resid 9 through 25 Processing helix chain 'D' and resid 26 through 65 Proline residue: D 39 - end of helix Proline residue: D 50 - end of helix removed outlier: 3.598A pdb=" N GLN D 65 " --> pdb=" O ALA D 61 " (cutoff:3.500A) Processing helix chain 'D' and resid 70 through 90 removed outlier: 4.076A pdb=" N ALA D 74 " --> pdb=" O GLY D 70 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N ILE D 75 " --> pdb=" O PRO D 71 " (cutoff:3.500A) removed outlier: 3.999A pdb=" N TYR D 76 " --> pdb=" O SER D 72 " (cutoff:3.500A) Processing helix chain 'D' and resid 93 through 111 Processing helix chain 'D' and resid 114 through 127 Processing helix chain 'E' and resid 9 through 25 Processing helix chain 'E' and resid 26 through 49 Proline residue: E 39 - end of helix Processing helix chain 'E' and resid 49 through 67 removed outlier: 3.607A pdb=" N VAL E 55 " --> pdb=" O LYS E 51 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N GLN E 65 " --> pdb=" O ALA E 61 " (cutoff:3.500A) Processing helix chain 'E' and resid 70 through 90 removed outlier: 4.159A pdb=" N ALA E 74 " --> pdb=" O GLY E 70 " (cutoff:3.500A) removed outlier: 3.792A pdb=" N ILE E 75 " --> pdb=" O PRO E 71 " (cutoff:3.500A) removed outlier: 3.971A pdb=" N TYR E 76 " --> pdb=" O SER E 72 " (cutoff:3.500A) Processing helix chain 'E' and resid 93 through 111 Processing helix chain 'E' and resid 114 through 127 Processing helix chain 'F' and resid 9 through 25 Processing helix chain 'F' and resid 26 through 66 Proline residue: F 39 - end of helix Proline residue: F 50 - end of helix removed outlier: 3.675A pdb=" N VAL F 55 " --> pdb=" O LYS F 51 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N GLN F 65 " --> pdb=" O ALA F 61 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N TYR F 66 " --> pdb=" O VAL F 62 " (cutoff:3.500A) Processing helix chain 'F' and resid 70 through 90 removed outlier: 4.074A pdb=" N ALA F 74 " --> pdb=" O GLY F 70 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N ILE F 75 " --> pdb=" O PRO F 71 " (cutoff:3.500A) removed outlier: 3.834A pdb=" N TYR F 76 " --> pdb=" O SER F 72 " (cutoff:3.500A) Processing helix chain 'F' and resid 93 through 112 removed outlier: 3.599A pdb=" N GLY F 112 " --> pdb=" O VAL F 108 " (cutoff:3.500A) Processing helix chain 'F' and resid 114 through 127 Processing helix chain 'G' and resid 9 through 25 Processing helix chain 'G' and resid 26 through 49 Proline residue: G 39 - end of helix Processing helix chain 'G' and resid 49 through 66 removed outlier: 3.719A pdb=" N VAL G 55 " --> pdb=" O LYS G 51 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N GLN G 65 " --> pdb=" O ALA G 61 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N TYR G 66 " --> pdb=" O VAL G 62 " (cutoff:3.500A) Processing helix chain 'G' and resid 70 through 90 removed outlier: 4.027A pdb=" N ALA G 74 " --> pdb=" O GLY G 70 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N ILE G 75 " --> pdb=" O PRO G 71 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N TYR G 76 " --> pdb=" O SER G 72 " (cutoff:3.500A) Processing helix chain 'G' and resid 93 through 112 removed outlier: 3.508A pdb=" N GLY G 112 " --> pdb=" O VAL G 108 " (cutoff:3.500A) Processing helix chain 'G' and resid 114 through 127 Processing helix chain 'H' and resid 9 through 25 Processing helix chain 'H' and resid 26 through 65 Proline residue: H 39 - end of helix Proline residue: H 50 - end of helix removed outlier: 3.552A pdb=" N VAL H 55 " --> pdb=" O LYS H 51 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N GLN H 65 " --> pdb=" O ALA H 61 " (cutoff:3.500A) Processing helix chain 'H' and resid 70 through 90 removed outlier: 3.933A pdb=" N ALA H 74 " --> pdb=" O GLY H 70 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N ILE H 75 " --> pdb=" O PRO H 71 " (cutoff:3.500A) removed outlier: 4.002A pdb=" N TYR H 76 " --> pdb=" O SER H 72 " (cutoff:3.500A) Processing helix chain 'H' and resid 93 through 112 Processing helix chain 'H' and resid 114 through 127 Processing helix chain 'I' and resid 9 through 25 Processing helix chain 'I' and resid 26 through 49 Proline residue: I 39 - end of helix Processing helix chain 'I' and resid 49 through 65 removed outlier: 3.663A pdb=" N VAL I 55 " --> pdb=" O LYS I 51 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N GLN I 65 " --> pdb=" O ALA I 61 " (cutoff:3.500A) Processing helix chain 'I' and resid 70 through 90 removed outlier: 4.143A pdb=" N ALA I 74 " --> pdb=" O GLY I 70 " (cutoff:3.500A) removed outlier: 3.771A pdb=" N ILE I 75 " --> pdb=" O PRO I 71 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N TYR I 76 " --> pdb=" O SER I 72 " (cutoff:3.500A) Processing helix chain 'I' and resid 93 through 112 removed outlier: 3.602A pdb=" N GLY I 112 " --> pdb=" O VAL I 108 " (cutoff:3.500A) Processing helix chain 'I' and resid 114 through 127 Processing helix chain 'J' and resid 9 through 25 Processing helix chain 'J' and resid 26 through 49 Proline residue: J 39 - end of helix Processing helix chain 'J' and resid 49 through 67 removed outlier: 3.642A pdb=" N VAL J 55 " --> pdb=" O LYS J 51 " (cutoff:3.500A) Processing helix chain 'J' and resid 70 through 90 removed outlier: 4.172A pdb=" N ALA J 74 " --> pdb=" O GLY J 70 " (cutoff:3.500A) removed outlier: 3.851A pdb=" N ILE J 75 " --> pdb=" O PRO J 71 " (cutoff:3.500A) removed outlier: 4.069A pdb=" N TYR J 76 " --> pdb=" O SER J 72 " (cutoff:3.500A) Processing helix chain 'J' and resid 93 through 111 Processing helix chain 'J' and resid 114 through 127 Processing helix chain 'K' and resid 9 through 25 Processing helix chain 'K' and resid 26 through 49 Proline residue: K 39 - end of helix Processing helix chain 'K' and resid 49 through 66 removed outlier: 3.737A pdb=" N VAL K 55 " --> pdb=" O LYS K 51 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N GLN K 65 " --> pdb=" O ALA K 61 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N TYR K 66 " --> pdb=" O VAL K 62 " (cutoff:3.500A) Processing helix chain 'K' and resid 70 through 90 removed outlier: 4.067A pdb=" N ALA K 74 " --> pdb=" O GLY K 70 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N ILE K 75 " --> pdb=" O PRO K 71 " (cutoff:3.500A) removed outlier: 3.982A pdb=" N TYR K 76 " --> pdb=" O SER K 72 " (cutoff:3.500A) Processing helix chain 'K' and resid 93 through 112 removed outlier: 3.517A pdb=" N GLY K 112 " --> pdb=" O VAL K 108 " (cutoff:3.500A) Processing helix chain 'K' and resid 114 through 127 Processing helix chain 'L' and resid 9 through 25 Processing helix chain 'L' and resid 26 through 49 Proline residue: L 39 - end of helix Processing helix chain 'L' and resid 49 through 67 removed outlier: 3.682A pdb=" N VAL L 55 " --> pdb=" O LYS L 51 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N GLN L 65 " --> pdb=" O ALA L 61 " (cutoff:3.500A) Processing helix chain 'L' and resid 70 through 90 removed outlier: 4.140A pdb=" N ALA L 74 " --> pdb=" O GLY L 70 " (cutoff:3.500A) removed outlier: 3.840A pdb=" N ILE L 75 " --> pdb=" O PRO L 71 " (cutoff:3.500A) removed outlier: 4.276A pdb=" N TYR L 76 " --> pdb=" O SER L 72 " (cutoff:3.500A) Processing helix chain 'L' and resid 93 through 111 Processing helix chain 'L' and resid 114 through 127 Processing helix chain 'M' and resid 9 through 25 Processing helix chain 'M' and resid 26 through 49 Proline residue: M 39 - end of helix Processing helix chain 'M' and resid 49 through 67 removed outlier: 3.645A pdb=" N VAL M 55 " --> pdb=" O LYS M 51 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N GLN M 65 " --> pdb=" O ALA M 61 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N TYR M 66 " --> pdb=" O VAL M 62 " (cutoff:3.500A) Processing helix chain 'M' and resid 70 through 90 removed outlier: 4.080A pdb=" N ALA M 74 " --> pdb=" O GLY M 70 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N ILE M 75 " --> pdb=" O PRO M 71 " (cutoff:3.500A) removed outlier: 3.887A pdb=" N TYR M 76 " --> pdb=" O SER M 72 " (cutoff:3.500A) Processing helix chain 'M' and resid 93 through 112 removed outlier: 3.545A pdb=" N GLY M 112 " --> pdb=" O VAL M 108 " (cutoff:3.500A) Processing helix chain 'M' and resid 114 through 127 Processing helix chain 'N' and resid 9 through 25 Processing helix chain 'N' and resid 26 through 49 Proline residue: N 39 - end of helix Processing helix chain 'N' and resid 49 through 66 removed outlier: 3.749A pdb=" N VAL N 55 " --> pdb=" O LYS N 51 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N GLN N 65 " --> pdb=" O ALA N 61 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N TYR N 66 " --> pdb=" O VAL N 62 " (cutoff:3.500A) Processing helix chain 'N' and resid 71 through 90 removed outlier: 3.857A pdb=" N ILE N 75 " --> pdb=" O PRO N 71 " (cutoff:3.500A) removed outlier: 3.962A pdb=" N TYR N 76 " --> pdb=" O SER N 72 " (cutoff:3.500A) Processing helix chain 'N' and resid 93 through 112 Processing helix chain 'N' and resid 114 through 127 Processing helix chain 'O' and resid 9 through 25 Processing helix chain 'O' and resid 26 through 49 Proline residue: O 39 - end of helix Processing helix chain 'O' and resid 49 through 65 removed outlier: 3.768A pdb=" N VAL O 55 " --> pdb=" O LYS O 51 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N GLN O 65 " --> pdb=" O ALA O 61 " (cutoff:3.500A) Processing helix chain 'O' and resid 70 through 91 removed outlier: 4.150A pdb=" N ALA O 74 " --> pdb=" O GLY O 70 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N ILE O 75 " --> pdb=" O PRO O 71 " (cutoff:3.500A) removed outlier: 4.040A pdb=" N TYR O 76 " --> pdb=" O SER O 72 " (cutoff:3.500A) Processing helix chain 'O' and resid 93 through 111 Processing helix chain 'O' and resid 114 through 127 Processing helix chain 'P' and resid 9 through 25 Processing helix chain 'P' and resid 26 through 66 Proline residue: P 39 - end of helix Proline residue: P 50 - end of helix removed outlier: 3.580A pdb=" N VAL P 55 " --> pdb=" O LYS P 51 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N GLN P 65 " --> pdb=" O ALA P 61 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N TYR P 66 " --> pdb=" O VAL P 62 " (cutoff:3.500A) Processing helix chain 'P' and resid 70 through 90 removed outlier: 4.115A pdb=" N ALA P 74 " --> pdb=" O GLY P 70 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N ILE P 75 " --> pdb=" O PRO P 71 " (cutoff:3.500A) removed outlier: 4.054A pdb=" N TYR P 76 " --> pdb=" O SER P 72 " (cutoff:3.500A) Processing helix chain 'P' and resid 93 through 112 removed outlier: 3.596A pdb=" N GLY P 112 " --> pdb=" O VAL P 108 " (cutoff:3.500A) Processing helix chain 'P' and resid 114 through 127 Processing helix chain 'Q' and resid 9 through 25 Processing helix chain 'Q' and resid 26 through 49 Proline residue: Q 39 - end of helix Processing helix chain 'Q' and resid 49 through 66 removed outlier: 3.668A pdb=" N VAL Q 55 " --> pdb=" O LYS Q 51 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N GLN Q 65 " --> pdb=" O ALA Q 61 " (cutoff:3.500A) Processing helix chain 'Q' and resid 70 through 90 removed outlier: 4.084A pdb=" N ALA Q 74 " --> pdb=" O GLY Q 70 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N ILE Q 75 " --> pdb=" O PRO Q 71 " (cutoff:3.500A) removed outlier: 4.041A pdb=" N TYR Q 76 " --> pdb=" O SER Q 72 " (cutoff:3.500A) Processing helix chain 'Q' and resid 93 through 111 Processing helix chain 'Q' and resid 114 through 127 Processing helix chain 'R' and resid 9 through 25 Processing helix chain 'R' and resid 26 through 49 Proline residue: R 39 - end of helix Processing helix chain 'R' and resid 49 through 67 removed outlier: 3.682A pdb=" N VAL R 55 " --> pdb=" O LYS R 51 " (cutoff:3.500A) Processing helix chain 'R' and resid 70 through 90 removed outlier: 4.062A pdb=" N ALA R 74 " --> pdb=" O GLY R 70 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N ILE R 75 " --> pdb=" O PRO R 71 " (cutoff:3.500A) removed outlier: 4.030A pdb=" N TYR R 76 " --> pdb=" O SER R 72 " (cutoff:3.500A) Processing helix chain 'R' and resid 93 through 111 Processing helix chain 'R' and resid 114 through 127 Processing helix chain 'S' and resid 9 through 25 Processing helix chain 'S' and resid 26 through 49 Proline residue: S 39 - end of helix Processing helix chain 'S' and resid 49 through 65 removed outlier: 3.689A pdb=" N VAL S 55 " --> pdb=" O LYS S 51 " (cutoff:3.500A) Processing helix chain 'S' and resid 70 through 90 removed outlier: 4.173A pdb=" N ALA S 74 " --> pdb=" O GLY S 70 " (cutoff:3.500A) removed outlier: 3.885A pdb=" N ILE S 75 " --> pdb=" O PRO S 71 " (cutoff:3.500A) removed outlier: 4.312A pdb=" N TYR S 76 " --> pdb=" O SER S 72 " (cutoff:3.500A) Processing helix chain 'S' and resid 93 through 112 removed outlier: 3.549A pdb=" N GLY S 112 " --> pdb=" O VAL S 108 " (cutoff:3.500A) Processing helix chain 'S' and resid 114 through 127 Processing helix chain 'T' and resid 9 through 25 Processing helix chain 'T' and resid 26 through 49 Proline residue: T 39 - end of helix Processing helix chain 'T' and resid 49 through 66 removed outlier: 3.684A pdb=" N VAL T 55 " --> pdb=" O LYS T 51 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N TYR T 66 " --> pdb=" O VAL T 62 " (cutoff:3.500A) Processing helix chain 'T' and resid 70 through 90 removed outlier: 4.073A pdb=" N ALA T 74 " --> pdb=" O GLY T 70 " (cutoff:3.500A) removed outlier: 3.672A pdb=" N ILE T 75 " --> pdb=" O PRO T 71 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N TYR T 76 " --> pdb=" O SER T 72 " (cutoff:3.500A) Processing helix chain 'T' and resid 93 through 112 Processing helix chain 'T' and resid 114 through 127 Processing helix chain 'U' and resid 9 through 25 Processing helix chain 'U' and resid 26 through 49 Proline residue: U 39 - end of helix Processing helix chain 'U' and resid 49 through 65 removed outlier: 3.599A pdb=" N VAL U 55 " --> pdb=" O LYS U 51 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N GLN U 65 " --> pdb=" O ALA U 61 " (cutoff:3.500A) Processing helix chain 'U' and resid 70 through 90 removed outlier: 4.081A pdb=" N ALA U 74 " --> pdb=" O GLY U 70 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N ILE U 75 " --> pdb=" O PRO U 71 " (cutoff:3.500A) removed outlier: 3.956A pdb=" N TYR U 76 " --> pdb=" O SER U 72 " (cutoff:3.500A) Processing helix chain 'U' and resid 93 through 111 Processing helix chain 'U' and resid 114 through 127 Processing helix chain 'V' and resid 9 through 25 Processing helix chain 'V' and resid 26 through 49 Proline residue: V 39 - end of helix Processing helix chain 'V' and resid 49 through 66 removed outlier: 3.895A pdb=" N VAL V 55 " --> pdb=" O LYS V 51 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N GLN V 65 " --> pdb=" O ALA V 61 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N TYR V 66 " --> pdb=" O VAL V 62 " (cutoff:3.500A) Processing helix chain 'V' and resid 70 through 90 removed outlier: 4.111A pdb=" N ALA V 74 " --> pdb=" O GLY V 70 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N ILE V 75 " --> pdb=" O PRO V 71 " (cutoff:3.500A) removed outlier: 3.985A pdb=" N TYR V 76 " --> pdb=" O SER V 72 " (cutoff:3.500A) Processing helix chain 'V' and resid 93 through 112 Processing helix chain 'V' and resid 114 through 127 Processing helix chain 'W' and resid 9 through 25 Processing helix chain 'W' and resid 26 through 49 Proline residue: W 39 - end of helix Processing helix chain 'W' and resid 49 through 65 removed outlier: 3.732A pdb=" N VAL W 55 " --> pdb=" O LYS W 51 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N GLN W 65 " --> pdb=" O ALA W 61 " (cutoff:3.500A) Processing helix chain 'W' and resid 70 through 90 removed outlier: 4.062A pdb=" N ALA W 74 " --> pdb=" O GLY W 70 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N ILE W 75 " --> pdb=" O PRO W 71 " (cutoff:3.500A) removed outlier: 3.946A pdb=" N TYR W 76 " --> pdb=" O SER W 72 " (cutoff:3.500A) Processing helix chain 'W' and resid 93 through 111 Processing helix chain 'W' and resid 114 through 127 Processing helix chain 'a' and resid 9 through 25 Processing helix chain 'a' and resid 26 through 49 Proline residue: a 39 - end of helix Processing helix chain 'a' and resid 49 through 66 removed outlier: 3.844A pdb=" N VAL a 55 " --> pdb=" O LYS a 51 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N GLN a 65 " --> pdb=" O ALA a 61 " (cutoff:3.500A) Processing helix chain 'a' and resid 70 through 90 removed outlier: 4.121A pdb=" N ALA a 74 " --> pdb=" O GLY a 70 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N ILE a 75 " --> pdb=" O PRO a 71 " (cutoff:3.500A) removed outlier: 3.909A pdb=" N TYR a 76 " --> pdb=" O SER a 72 " (cutoff:3.500A) Processing helix chain 'a' and resid 93 through 112 Processing helix chain 'a' and resid 114 through 127 Processing helix chain 'b' and resid 9 through 25 Processing helix chain 'b' and resid 26 through 49 Proline residue: b 39 - end of helix Processing helix chain 'b' and resid 49 through 66 removed outlier: 3.613A pdb=" N VAL b 55 " --> pdb=" O LYS b 51 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N GLN b 65 " --> pdb=" O ALA b 61 " (cutoff:3.500A) Processing helix chain 'b' and resid 70 through 90 removed outlier: 4.159A pdb=" N ALA b 74 " --> pdb=" O GLY b 70 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N ILE b 75 " --> pdb=" O PRO b 71 " (cutoff:3.500A) removed outlier: 4.332A pdb=" N TYR b 76 " --> pdb=" O SER b 72 " (cutoff:3.500A) Processing helix chain 'b' and resid 93 through 112 removed outlier: 3.526A pdb=" N GLY b 112 " --> pdb=" O VAL b 108 " (cutoff:3.500A) Processing helix chain 'b' and resid 114 through 127 Processing helix chain 'c' and resid 9 through 25 Processing helix chain 'c' and resid 26 through 49 Proline residue: c 39 - end of helix Processing helix chain 'c' and resid 49 through 66 removed outlier: 3.707A pdb=" N VAL c 55 " --> pdb=" O LYS c 51 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N GLN c 65 " --> pdb=" O ALA c 61 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N TYR c 66 " --> pdb=" O VAL c 62 " (cutoff:3.500A) Processing helix chain 'c' and resid 70 through 90 removed outlier: 4.068A pdb=" N ALA c 74 " --> pdb=" O GLY c 70 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N ILE c 75 " --> pdb=" O PRO c 71 " (cutoff:3.500A) removed outlier: 4.028A pdb=" N TYR c 76 " --> pdb=" O SER c 72 " (cutoff:3.500A) Processing helix chain 'c' and resid 93 through 112 removed outlier: 3.604A pdb=" N GLY c 112 " --> pdb=" O VAL c 108 " (cutoff:3.500A) Processing helix chain 'c' and resid 114 through 127 Processing helix chain 'd' and resid 9 through 25 Processing helix chain 'd' and resid 26 through 49 Proline residue: d 39 - end of helix Processing helix chain 'd' and resid 49 through 66 removed outlier: 3.610A pdb=" N VAL d 55 " --> pdb=" O LYS d 51 " (cutoff:3.500A) Processing helix chain 'd' and resid 70 through 90 removed outlier: 4.128A pdb=" N ALA d 74 " --> pdb=" O GLY d 70 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N ILE d 75 " --> pdb=" O PRO d 71 " (cutoff:3.500A) removed outlier: 3.914A pdb=" N TYR d 76 " --> pdb=" O SER d 72 " (cutoff:3.500A) Processing helix chain 'd' and resid 93 through 112 removed outlier: 3.574A pdb=" N GLY d 112 " --> pdb=" O VAL d 108 " (cutoff:3.500A) Processing helix chain 'd' and resid 114 through 127 Processing helix chain 'e' and resid 9 through 25 Processing helix chain 'e' and resid 26 through 49 Proline residue: e 39 - end of helix Processing helix chain 'e' and resid 49 through 66 removed outlier: 3.631A pdb=" N VAL e 55 " --> pdb=" O LYS e 51 " (cutoff:3.500A) Processing helix chain 'e' and resid 70 through 90 removed outlier: 4.133A pdb=" N ALA e 74 " --> pdb=" O GLY e 70 " (cutoff:3.500A) removed outlier: 3.789A pdb=" N ILE e 75 " --> pdb=" O PRO e 71 " (cutoff:3.500A) removed outlier: 3.958A pdb=" N TYR e 76 " --> pdb=" O SER e 72 " (cutoff:3.500A) Processing helix chain 'e' and resid 93 through 111 Processing helix chain 'e' and resid 114 through 127 Processing helix chain 'f' and resid 9 through 25 Processing helix chain 'f' and resid 26 through 65 Proline residue: f 39 - end of helix Proline residue: f 50 - end of helix removed outlier: 3.582A pdb=" N VAL f 55 " --> pdb=" O LYS f 51 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N GLN f 65 " --> pdb=" O ALA f 61 " (cutoff:3.500A) Processing helix chain 'f' and resid 70 through 90 removed outlier: 4.057A pdb=" N ALA f 74 " --> pdb=" O GLY f 70 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N ILE f 75 " --> pdb=" O PRO f 71 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N TYR f 76 " --> pdb=" O SER f 72 " (cutoff:3.500A) Processing helix chain 'f' and resid 93 through 112 removed outlier: 3.607A pdb=" N GLY f 112 " --> pdb=" O VAL f 108 " (cutoff:3.500A) Processing helix chain 'f' and resid 114 through 127 Processing helix chain 'g' and resid 9 through 25 Processing helix chain 'g' and resid 26 through 49 Proline residue: g 39 - end of helix Processing helix chain 'g' and resid 49 through 66 removed outlier: 3.713A pdb=" N VAL g 55 " --> pdb=" O LYS g 51 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N GLN g 65 " --> pdb=" O ALA g 61 " (cutoff:3.500A) removed outlier: 3.518A pdb=" N TYR g 66 " --> pdb=" O VAL g 62 " (cutoff:3.500A) Processing helix chain 'g' and resid 70 through 90 removed outlier: 4.170A pdb=" N ALA g 74 " --> pdb=" O GLY g 70 " (cutoff:3.500A) removed outlier: 3.802A pdb=" N ILE g 75 " --> pdb=" O PRO g 71 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N TYR g 76 " --> pdb=" O SER g 72 " (cutoff:3.500A) Processing helix chain 'g' and resid 93 through 112 removed outlier: 3.674A pdb=" N GLY g 112 " --> pdb=" O VAL g 108 " (cutoff:3.500A) Processing helix chain 'g' and resid 114 through 127 Processing helix chain 'h' and resid 9 through 25 Processing helix chain 'h' and resid 26 through 49 Proline residue: h 39 - end of helix Processing helix chain 'h' and resid 49 through 66 removed outlier: 3.760A pdb=" N VAL h 55 " --> pdb=" O LYS h 51 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N GLN h 65 " --> pdb=" O ALA h 61 " (cutoff:3.500A) Processing helix chain 'h' and resid 70 through 90 removed outlier: 4.124A pdb=" N ALA h 74 " --> pdb=" O GLY h 70 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N ILE h 75 " --> pdb=" O PRO h 71 " (cutoff:3.500A) removed outlier: 3.849A pdb=" N TYR h 76 " --> pdb=" O SER h 72 " (cutoff:3.500A) Processing helix chain 'h' and resid 93 through 111 Processing helix chain 'h' and resid 114 through 127 Processing helix chain 'i' and resid 9 through 25 Processing helix chain 'i' and resid 26 through 49 Proline residue: i 39 - end of helix Processing helix chain 'i' and resid 49 through 66 removed outlier: 3.664A pdb=" N VAL i 55 " --> pdb=" O LYS i 51 " (cutoff:3.500A) removed outlier: 3.644A pdb=" N GLN i 65 " --> pdb=" O ALA i 61 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N TYR i 66 " --> pdb=" O VAL i 62 " (cutoff:3.500A) Processing helix chain 'i' and resid 70 through 90 removed outlier: 4.011A pdb=" N ALA i 74 " --> pdb=" O GLY i 70 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N ILE i 75 " --> pdb=" O PRO i 71 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N TYR i 76 " --> pdb=" O SER i 72 " (cutoff:3.500A) Processing helix chain 'i' and resid 93 through 112 removed outlier: 3.663A pdb=" N GLY i 112 " --> pdb=" O VAL i 108 " (cutoff:3.500A) Processing helix chain 'i' and resid 114 through 127 Processing helix chain 'j' and resid 9 through 25 Processing helix chain 'j' and resid 26 through 66 Proline residue: j 39 - end of helix Proline residue: j 50 - end of helix removed outlier: 3.633A pdb=" N VAL j 55 " --> pdb=" O LYS j 51 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N GLN j 65 " --> pdb=" O ALA j 61 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N TYR j 66 " --> pdb=" O VAL j 62 " (cutoff:3.500A) Processing helix chain 'j' and resid 70 through 90 removed outlier: 4.027A pdb=" N ALA j 74 " --> pdb=" O GLY j 70 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N ILE j 75 " --> pdb=" O PRO j 71 " (cutoff:3.500A) removed outlier: 3.955A pdb=" N TYR j 76 " --> pdb=" O SER j 72 " (cutoff:3.500A) Processing helix chain 'j' and resid 93 through 112 Processing helix chain 'j' and resid 114 through 127 Processing helix chain 'k' and resid 9 through 25 Processing helix chain 'k' and resid 26 through 49 Proline residue: k 39 - end of helix Processing helix chain 'k' and resid 49 through 65 removed outlier: 3.699A pdb=" N VAL k 55 " --> pdb=" O LYS k 51 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N GLN k 65 " --> pdb=" O ALA k 61 " (cutoff:3.500A) Processing helix chain 'k' and resid 70 through 90 removed outlier: 4.024A pdb=" N ALA k 74 " --> pdb=" O GLY k 70 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N ILE k 75 " --> pdb=" O PRO k 71 " (cutoff:3.500A) removed outlier: 3.998A pdb=" N TYR k 76 " --> pdb=" O SER k 72 " (cutoff:3.500A) Processing helix chain 'k' and resid 93 through 112 Processing helix chain 'k' and resid 114 through 127 Processing helix chain 'l' and resid 9 through 25 Processing helix chain 'l' and resid 26 through 49 Proline residue: l 39 - end of helix Processing helix chain 'l' and resid 49 through 66 removed outlier: 3.756A pdb=" N VAL l 55 " --> pdb=" O LYS l 51 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N GLN l 65 " --> pdb=" O ALA l 61 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N TYR l 66 " --> pdb=" O VAL l 62 " (cutoff:3.500A) Processing helix chain 'l' and resid 70 through 90 removed outlier: 4.053A pdb=" N ALA l 74 " --> pdb=" O GLY l 70 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N ILE l 75 " --> pdb=" O PRO l 71 " (cutoff:3.500A) removed outlier: 3.897A pdb=" N TYR l 76 " --> pdb=" O SER l 72 " (cutoff:3.500A) Processing helix chain 'l' and resid 93 through 112 removed outlier: 3.723A pdb=" N GLY l 112 " --> pdb=" O VAL l 108 " (cutoff:3.500A) Processing helix chain 'l' and resid 114 through 127 Processing helix chain 'm' and resid 9 through 25 Processing helix chain 'm' and resid 26 through 66 Proline residue: m 39 - end of helix Proline residue: m 50 - end of helix removed outlier: 3.595A pdb=" N VAL m 55 " --> pdb=" O LYS m 51 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N TYR m 66 " --> pdb=" O VAL m 62 " (cutoff:3.500A) Processing helix chain 'm' and resid 70 through 90 removed outlier: 3.986A pdb=" N ALA m 74 " --> pdb=" O GLY m 70 " (cutoff:3.500A) removed outlier: 3.633A pdb=" N ILE m 75 " --> pdb=" O PRO m 71 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N TYR m 76 " --> pdb=" O SER m 72 " (cutoff:3.500A) Processing helix chain 'm' and resid 93 through 112 Processing helix chain 'm' and resid 114 through 127 Processing helix chain 'n' and resid 9 through 25 Processing helix chain 'n' and resid 26 through 49 Proline residue: n 39 - end of helix Processing helix chain 'n' and resid 49 through 65 removed outlier: 3.650A pdb=" N VAL n 55 " --> pdb=" O LYS n 51 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N GLN n 65 " --> pdb=" O ALA n 61 " (cutoff:3.500A) Processing helix chain 'n' and resid 70 through 90 removed outlier: 4.077A pdb=" N ALA n 74 " --> pdb=" O GLY n 70 " (cutoff:3.500A) removed outlier: 3.725A pdb=" N ILE n 75 " --> pdb=" O PRO n 71 " (cutoff:3.500A) removed outlier: 4.039A pdb=" N TYR n 76 " --> pdb=" O SER n 72 " (cutoff:3.500A) Processing helix chain 'n' and resid 93 through 112 Processing helix chain 'n' and resid 114 through 127 Processing helix chain 'o' and resid 9 through 25 Processing helix chain 'o' and resid 26 through 49 Proline residue: o 39 - end of helix Processing helix chain 'o' and resid 49 through 66 removed outlier: 3.658A pdb=" N VAL o 55 " --> pdb=" O LYS o 51 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N GLN o 65 " --> pdb=" O ALA o 61 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N TYR o 66 " --> pdb=" O VAL o 62 " (cutoff:3.500A) Processing helix chain 'o' and resid 70 through 90 removed outlier: 4.064A pdb=" N ALA o 74 " --> pdb=" O GLY o 70 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N ILE o 75 " --> pdb=" O PRO o 71 " (cutoff:3.500A) removed outlier: 3.962A pdb=" N TYR o 76 " --> pdb=" O SER o 72 " (cutoff:3.500A) Processing helix chain 'o' and resid 93 through 112 removed outlier: 3.538A pdb=" N GLY o 112 " --> pdb=" O VAL o 108 " (cutoff:3.500A) Processing helix chain 'o' and resid 114 through 127 Processing helix chain 'p' and resid 9 through 25 Processing helix chain 'p' and resid 26 through 49 Proline residue: p 39 - end of helix Processing helix chain 'p' and resid 49 through 66 removed outlier: 3.620A pdb=" N VAL p 55 " --> pdb=" O LYS p 51 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N GLN p 65 " --> pdb=" O ALA p 61 " (cutoff:3.500A) Processing helix chain 'p' and resid 70 through 90 removed outlier: 4.054A pdb=" N ALA p 74 " --> pdb=" O GLY p 70 " (cutoff:3.500A) removed outlier: 3.765A pdb=" N ILE p 75 " --> pdb=" O PRO p 71 " (cutoff:3.500A) removed outlier: 3.996A pdb=" N TYR p 76 " --> pdb=" O SER p 72 " (cutoff:3.500A) Processing helix chain 'p' and resid 93 through 111 Processing helix chain 'p' and resid 114 through 127 Processing helix chain 'q' and resid 9 through 25 Processing helix chain 'q' and resid 26 through 49 Proline residue: q 39 - end of helix Processing helix chain 'q' and resid 49 through 66 removed outlier: 3.637A pdb=" N VAL q 55 " --> pdb=" O LYS q 51 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N GLN q 65 " --> pdb=" O ALA q 61 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N TYR q 66 " --> pdb=" O VAL q 62 " (cutoff:3.500A) Processing helix chain 'q' and resid 70 through 90 removed outlier: 4.066A pdb=" N ALA q 74 " --> pdb=" O GLY q 70 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N ILE q 75 " --> pdb=" O PRO q 71 " (cutoff:3.500A) removed outlier: 3.959A pdb=" N TYR q 76 " --> pdb=" O SER q 72 " (cutoff:3.500A) Processing helix chain 'q' and resid 93 through 111 Processing helix chain 'q' and resid 114 through 127 Processing helix chain 'r' and resid 9 through 25 Processing helix chain 'r' and resid 26 through 49 Proline residue: r 39 - end of helix Processing helix chain 'r' and resid 49 through 65 removed outlier: 3.566A pdb=" N VAL r 55 " --> pdb=" O LYS r 51 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N GLN r 65 " --> pdb=" O ALA r 61 " (cutoff:3.500A) Processing helix chain 'r' and resid 70 through 90 removed outlier: 4.055A pdb=" N ALA r 74 " --> pdb=" O GLY r 70 " (cutoff:3.500A) removed outlier: 3.761A pdb=" N ILE r 75 " --> pdb=" O PRO r 71 " (cutoff:3.500A) removed outlier: 4.207A pdb=" N TYR r 76 " --> pdb=" O SER r 72 " (cutoff:3.500A) Processing helix chain 'r' and resid 93 through 112 removed outlier: 3.643A pdb=" N GLY r 112 " --> pdb=" O VAL r 108 " (cutoff:3.500A) Processing helix chain 'r' and resid 114 through 127 Processing helix chain 's' and resid 9 through 25 Processing helix chain 's' and resid 26 through 65 Proline residue: s 39 - end of helix Proline residue: s 50 - end of helix removed outlier: 3.615A pdb=" N VAL s 55 " --> pdb=" O LYS s 51 " (cutoff:3.500A) Processing helix chain 's' and resid 70 through 90 removed outlier: 4.005A pdb=" N ALA s 74 " --> pdb=" O GLY s 70 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N ILE s 75 " --> pdb=" O PRO s 71 " (cutoff:3.500A) removed outlier: 4.092A pdb=" N TYR s 76 " --> pdb=" O SER s 72 " (cutoff:3.500A) Processing helix chain 's' and resid 93 through 112 removed outlier: 3.729A pdb=" N GLY s 112 " --> pdb=" O VAL s 108 " (cutoff:3.500A) Processing helix chain 's' and resid 114 through 127 Processing helix chain 't' and resid 9 through 25 Processing helix chain 't' and resid 26 through 49 Proline residue: t 39 - end of helix Processing helix chain 't' and resid 49 through 66 removed outlier: 3.595A pdb=" N VAL t 55 " --> pdb=" O LYS t 51 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLN t 65 " --> pdb=" O ALA t 61 " (cutoff:3.500A) Processing helix chain 't' and resid 70 through 91 removed outlier: 4.190A pdb=" N ALA t 74 " --> pdb=" O GLY t 70 " (cutoff:3.500A) removed outlier: 3.772A pdb=" N ILE t 75 " --> pdb=" O PRO t 71 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N TYR t 76 " --> pdb=" O SER t 72 " (cutoff:3.500A) Processing helix chain 't' and resid 93 through 112 removed outlier: 3.592A pdb=" N GLY t 112 " --> pdb=" O VAL t 108 " (cutoff:3.500A) Processing helix chain 't' and resid 114 through 127 Processing helix chain 'u' and resid 9 through 25 Processing helix chain 'u' and resid 26 through 49 Proline residue: u 39 - end of helix Processing helix chain 'u' and resid 49 through 66 removed outlier: 3.761A pdb=" N VAL u 55 " --> pdb=" O LYS u 51 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N GLN u 65 " --> pdb=" O ALA u 61 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N TYR u 66 " --> pdb=" O VAL u 62 " (cutoff:3.500A) Processing helix chain 'u' and resid 70 through 90 removed outlier: 4.088A pdb=" N ALA u 74 " --> pdb=" O GLY u 70 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N ILE u 75 " --> pdb=" O PRO u 71 " (cutoff:3.500A) removed outlier: 3.939A pdb=" N TYR u 76 " --> pdb=" O SER u 72 " (cutoff:3.500A) Processing helix chain 'u' and resid 93 through 112 removed outlier: 3.590A pdb=" N GLY u 112 " --> pdb=" O VAL u 108 " (cutoff:3.500A) Processing helix chain 'u' and resid 114 through 127 Processing helix chain 'v' and resid 9 through 25 Processing helix chain 'v' and resid 26 through 49 Proline residue: v 39 - end of helix Processing helix chain 'v' and resid 49 through 66 removed outlier: 3.688A pdb=" N VAL v 55 " --> pdb=" O LYS v 51 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N GLN v 65 " --> pdb=" O ALA v 61 " (cutoff:3.500A) Processing helix chain 'v' and resid 70 through 90 removed outlier: 4.082A pdb=" N ALA v 74 " --> pdb=" O GLY v 70 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N ILE v 75 " --> pdb=" O PRO v 71 " (cutoff:3.500A) removed outlier: 3.885A pdb=" N TYR v 76 " --> pdb=" O SER v 72 " (cutoff:3.500A) Processing helix chain 'v' and resid 93 through 112 removed outlier: 3.593A pdb=" N GLY v 112 " --> pdb=" O VAL v 108 " (cutoff:3.500A) Processing helix chain 'v' and resid 114 through 127 Processing helix chain 'w' and resid 9 through 25 Processing helix chain 'w' and resid 26 through 49 Proline residue: w 39 - end of helix Processing helix chain 'w' and resid 49 through 66 removed outlier: 3.716A pdb=" N VAL w 55 " --> pdb=" O LYS w 51 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N GLN w 65 " --> pdb=" O ALA w 61 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N TYR w 66 " --> pdb=" O VAL w 62 " (cutoff:3.500A) Processing helix chain 'w' and resid 70 through 90 removed outlier: 4.013A pdb=" N ALA w 74 " --> pdb=" O GLY w 70 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N ILE w 75 " --> pdb=" O PRO w 71 " (cutoff:3.500A) removed outlier: 3.956A pdb=" N TYR w 76 " --> pdb=" O SER w 72 " (cutoff:3.500A) Processing helix chain 'w' and resid 93 through 112 removed outlier: 3.528A pdb=" N GLY w 112 " --> pdb=" O VAL w 108 " (cutoff:3.500A) Processing helix chain 'w' and resid 114 through 127 3719 hydrogen bonds defined for protein. 11157 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 602 hydrogen bonds 1204 hydrogen bond angles 0 basepair planarities 301 basepair parallelities 354 stacking parallelities Total time for adding SS restraints: 18.17 Time building geometry restraints manager: 20.74 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 9622 1.33 - 1.44: 18269 1.44 - 1.56: 30797 1.56 - 1.68: 1202 1.68 - 1.80: 92 Bond restraints: 59982 Sorted by residual: bond pdb=" CA VAL L 49 " pdb=" C VAL L 49 " ideal model delta sigma weight residual 1.520 1.532 -0.013 8.80e-03 1.29e+04 2.08e+00 bond pdb=" CG ARG f 5 " pdb=" CD ARG f 5 " ideal model delta sigma weight residual 1.520 1.477 0.043 3.00e-02 1.11e+03 2.06e+00 bond pdb=" CG ARG G 5 " pdb=" CD ARG G 5 " ideal model delta sigma weight residual 1.520 1.483 0.037 3.00e-02 1.11e+03 1.52e+00 bond pdb=" CG ARG u 5 " pdb=" CD ARG u 5 " ideal model delta sigma weight residual 1.520 1.484 0.036 3.00e-02 1.11e+03 1.47e+00 bond pdb=" CB ARG l 13 " pdb=" CG ARG l 13 " ideal model delta sigma weight residual 1.520 1.484 0.036 3.00e-02 1.11e+03 1.46e+00 ... (remaining 59977 not shown) Histogram of bond angle deviations from ideal: 98.85 - 105.89: 4372 105.89 - 112.94: 31912 112.94 - 119.99: 21145 119.99 - 127.03: 24871 127.03 - 134.08: 1991 Bond angle restraints: 84291 Sorted by residual: angle pdb=" C ALA F 113 " pdb=" N ASN F 114 " pdb=" CA ASN F 114 " ideal model delta sigma weight residual 120.67 126.75 -6.08 1.34e+00 5.57e-01 2.06e+01 angle pdb=" C VAL L 49 " pdb=" CA VAL L 49 " pdb=" CB VAL L 49 " ideal model delta sigma weight residual 114.35 110.82 3.53 1.06e+00 8.90e-01 1.11e+01 angle pdb=" C ALA O 113 " pdb=" N ASN O 114 " pdb=" CA ASN O 114 " ideal model delta sigma weight residual 121.20 125.33 -4.13 1.40e+00 5.10e-01 8.69e+00 angle pdb=" C ALA Q 113 " pdb=" N ASN Q 114 " pdb=" CA ASN Q 114 " ideal model delta sigma weight residual 121.20 125.31 -4.11 1.40e+00 5.10e-01 8.62e+00 angle pdb=" C ALA L 113 " pdb=" N ASN L 114 " pdb=" CA ASN L 114 " ideal model delta sigma weight residual 120.94 126.50 -5.56 1.90e+00 2.77e-01 8.55e+00 ... (remaining 84286 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.86: 29854 17.86 - 35.72: 3288 35.72 - 53.57: 1117 53.57 - 71.43: 119 71.43 - 89.29: 26 Dihedral angle restraints: 34404 sinusoidal: 17200 harmonic: 17204 Sorted by residual: dihedral pdb=" CG ARG u 85 " pdb=" CD ARG u 85 " pdb=" NE ARG u 85 " pdb=" CZ ARG u 85 " ideal model delta sinusoidal sigma weight residual -180.00 -135.35 -44.65 2 1.50e+01 4.44e-03 1.05e+01 dihedral pdb=" CG ARG q 85 " pdb=" CD ARG q 85 " pdb=" NE ARG q 85 " pdb=" CZ ARG q 85 " ideal model delta sinusoidal sigma weight residual -180.00 -135.74 -44.26 2 1.50e+01 4.44e-03 1.04e+01 dihedral pdb=" CG ARG D 85 " pdb=" CD ARG D 85 " pdb=" NE ARG D 85 " pdb=" CZ ARG D 85 " ideal model delta sinusoidal sigma weight residual -90.00 -134.26 44.26 2 1.50e+01 4.44e-03 1.04e+01 ... (remaining 34401 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.029: 4775 0.029 - 0.058: 3171 0.058 - 0.087: 996 0.087 - 0.117: 580 0.117 - 0.146: 62 Chirality restraints: 9584 Sorted by residual: chirality pdb=" P DT 7 78 " pdb=" OP1 DT 7 78 " pdb=" OP2 DT 7 78 " pdb=" O5' DT 7 78 " both_signs ideal model delta sigma weight residual True 2.35 -2.20 0.15 2.00e-01 2.50e+01 5.30e-01 chirality pdb=" CB THR i 35 " pdb=" CA THR i 35 " pdb=" OG1 THR i 35 " pdb=" CG2 THR i 35 " both_signs ideal model delta sigma weight residual False 2.55 2.42 0.13 2.00e-01 2.50e+01 4.25e-01 chirality pdb=" CB VAL s 49 " pdb=" CA VAL s 49 " pdb=" CG1 VAL s 49 " pdb=" CG2 VAL s 49 " both_signs ideal model delta sigma weight residual False -2.63 -2.50 -0.13 2.00e-01 2.50e+01 4.12e-01 ... (remaining 9581 not shown) Planarity restraints: 8744 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ILE w 75 " -0.010 2.00e-02 2.50e+03 2.03e-02 4.11e+00 pdb=" C ILE w 75 " 0.035 2.00e-02 2.50e+03 pdb=" O ILE w 75 " -0.013 2.00e-02 2.50e+03 pdb=" N TYR w 76 " -0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE r 75 " -0.010 2.00e-02 2.50e+03 2.00e-02 4.00e+00 pdb=" C ILE r 75 " 0.035 2.00e-02 2.50e+03 pdb=" O ILE r 75 " -0.013 2.00e-02 2.50e+03 pdb=" N TYR r 76 " -0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE g 75 " 0.010 2.00e-02 2.50e+03 1.98e-02 3.94e+00 pdb=" C ILE g 75 " -0.034 2.00e-02 2.50e+03 pdb=" O ILE g 75 " 0.013 2.00e-02 2.50e+03 pdb=" N TYR g 76 " 0.011 2.00e-02 2.50e+03 ... (remaining 8741 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 7996 2.75 - 3.29: 53907 3.29 - 3.82: 105551 3.82 - 4.36: 134243 4.36 - 4.90: 216538 Nonbonded interactions: 518235 Sorted by model distance: nonbonded pdb=" O VAL i 68 " pdb=" NH1 ARG i 73 " model vdw 2.210 2.520 nonbonded pdb=" NZ LYS F 104 " pdb=" OD1 ASP F 119 " model vdw 2.212 2.520 nonbonded pdb=" NZ LYS A 104 " pdb=" OD1 ASP A 119 " model vdw 2.228 2.520 nonbonded pdb=" NZ LYS M 104 " pdb=" OD1 ASP M 119 " model vdw 2.230 2.520 nonbonded pdb=" NZ LYS H 104 " pdb=" OD1 ASP H 119 " model vdw 2.233 2.520 ... (remaining 518230 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain '7' and resid 1 through 300) selection = (chain '8' and resid 49 through 348) } ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' selection = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' selection = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'L' selection = chain 'M' selection = chain 'N' selection = chain 'O' selection = chain 'P' selection = chain 'Q' selection = chain 'R' selection = chain 'S' selection = chain 'T' selection = chain 'U' selection = chain 'V' selection = chain 'W' selection = chain 'a' selection = chain 'b' selection = chain 'c' selection = chain 'd' selection = chain 'e' selection = chain 'f' selection = chain 'g' selection = chain 'h' selection = chain 'i' selection = chain 'j' selection = chain 'k' selection = chain 'l' selection = chain 'm' selection = chain 'n' selection = chain 'o' selection = chain 'p' selection = chain 'q' selection = chain 'r' selection = chain 's' selection = chain 't' selection = chain 'u' selection = chain 'v' selection = chain 'w' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.410 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.060 Extract box with map and model: 8.730 Check model and map are aligned: 0.630 Set scattering table: 0.400 Process input model: 120.770 Find NCS groups from input model: 2.660 Set up NCS constraints: 0.680 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:10.780 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 146.130 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8734 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.051 59982 Z= 0.414 Angle : 0.708 6.191 84291 Z= 0.424 Chirality : 0.045 0.146 9584 Planarity : 0.007 0.044 8744 Dihedral : 15.917 89.291 23548 Min Nonbonded Distance : 2.210 Molprobity Statistics. All-atom Clashscore : 4.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.62 % Favored : 98.38 % Rotamer: Outliers : 0.00 % Allowed : 1.55 % Favored : 98.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.40 (0.09), residues: 5934 helix: -0.05 (0.06), residues: 4784 sheet: None (None), residues: 0 loop : -0.56 (0.15), residues: 1150 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.003 TRP k 17 PHE 0.020 0.003 PHE h 10 TYR 0.020 0.003 TYR j 107 ARG 0.006 0.001 ARG w 85 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 500 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 500 time to evaluate : 4.970 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 500 average time/residue: 1.4277 time to fit residues: 907.7294 Evaluate side-chains 387 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 387 time to evaluate : 3.977 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 5.0567 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 658 random chunks: chunk 555 optimal weight: 7.9990 chunk 498 optimal weight: 10.0000 chunk 276 optimal weight: 3.9990 chunk 170 optimal weight: 10.0000 chunk 336 optimal weight: 7.9990 chunk 266 optimal weight: 4.9990 chunk 515 optimal weight: 9.9990 chunk 199 optimal weight: 20.0000 chunk 313 optimal weight: 9.9990 chunk 383 optimal weight: 5.9990 chunk 597 optimal weight: 7.9990 overall best weight: 6.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 56 ASN A 65 GLN C 56 ASN C 98 ASN D 56 ASN D 65 GLN D 98 ASN E 46 GLN E 56 ASN E 98 ASN ** F 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 56 ASN H 56 ASN I 56 ASN J 58 GLN K 46 GLN K 56 ASN K 98 ASN L 18 ASN L 56 ASN L 58 GLN L 65 GLN M 18 ASN M 56 ASN N 56 ASN N 65 GLN O 46 GLN O 56 ASN O 123 ASN Q 18 ASN Q 56 ASN Q 98 ASN R 56 ASN ** S 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** T 56 ASN T 98 ASN U 56 ASN V 46 GLN V 56 ASN W 56 ASN a 56 ASN a 98 ASN b 56 ASN c 46 GLN c 56 ASN c 98 ASN d 46 GLN e 42 GLN e 46 GLN e 56 ASN f 46 GLN f 56 ASN g 46 GLN g 56 ASN g 65 GLN h 56 ASN h 65 GLN i 46 GLN i 56 ASN ** j 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** k 46 GLN k 56 ASN k 58 GLN l 56 ASN m 46 GLN m 56 ASN m 65 GLN m 98 ASN n 56 ASN n 88 ASN n 98 ASN ** o 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** o 65 GLN p 56 ASN p 98 ASN q 46 GLN q 56 ASN r 46 GLN s 98 ASN s 123 ASN t 46 GLN t 56 ASN u 56 ASN v 18 ASN v 56 ASN w 56 ASN w 65 GLN w 98 ASN Total number of N/Q/H flips: 84 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8732 moved from start: 0.0728 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.042 59982 Z= 0.311 Angle : 0.630 6.205 84291 Z= 0.364 Chirality : 0.040 0.129 9584 Planarity : 0.006 0.044 8744 Dihedral : 15.771 59.910 13842 Min Nonbonded Distance : 2.244 Molprobity Statistics. All-atom Clashscore : 3.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.72 % Favored : 99.28 % Rotamer: Outliers : 2.11 % Allowed : 4.74 % Favored : 93.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.03 (0.10), residues: 5934 helix: 1.62 (0.07), residues: 4738 sheet: None (None), residues: 0 loop : 0.45 (0.17), residues: 1196 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.003 TRP k 17 PHE 0.019 0.003 PHE h 10 TYR 0.015 0.002 TYR J 76 ARG 0.005 0.001 ARG M 73 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 538 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 98 poor density : 440 time to evaluate : 3.920 Fit side-chains outliers start: 98 outliers final: 51 residues processed: 495 average time/residue: 1.2738 time to fit residues: 823.0931 Evaluate side-chains 463 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 51 poor density : 412 time to evaluate : 3.862 Switching outliers to nearest non-outliers outliers start: 51 outliers final: 22 residues processed: 29 average time/residue: 0.5623 time to fit residues: 32.0353 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 658 random chunks: chunk 332 optimal weight: 20.0000 chunk 185 optimal weight: 0.9990 chunk 497 optimal weight: 4.9990 chunk 406 optimal weight: 5.9990 chunk 164 optimal weight: 3.9990 chunk 598 optimal weight: 8.9990 chunk 646 optimal weight: 10.0000 chunk 533 optimal weight: 6.9990 chunk 593 optimal weight: 0.6980 chunk 204 optimal weight: 2.9990 chunk 480 optimal weight: 2.9990 overall best weight: 2.3388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 65 GLN B 46 GLN C 46 GLN C 56 ASN C 98 ASN D 56 ASN D 65 GLN D 98 ASN E 56 ASN E 65 GLN E 88 ASN E 98 ASN ** F 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 46 GLN G 56 ASN H 46 GLN I 56 ASN I 88 ASN J 46 GLN J 58 GLN ** K 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 88 ASN K 98 ASN L 18 ASN L 98 ASN M 46 GLN M 56 ASN M 98 ASN N 65 GLN N 88 ASN O 46 GLN O 56 ASN P 46 GLN P 58 GLN Q 46 GLN ** Q 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Q 98 ASN R 56 ASN R 65 GLN S 46 GLN ** S 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** T 46 GLN T 56 ASN T 58 GLN T 98 ASN V 46 GLN V 56 ASN W 56 ASN a 56 ASN a 88 ASN a 98 ASN b 56 ASN b 65 GLN c 46 GLN c 56 ASN c 98 ASN e 42 GLN e 56 ASN f 56 ASN f 88 ASN g 56 ASN g 65 GLN h 56 ASN h 98 ASN i 46 GLN i 56 ASN j 46 GLN ** j 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** m 12 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** m 46 GLN m 56 ASN m 65 GLN m 98 ASN n 46 GLN ** n 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** n 98 ASN o 46 GLN ** o 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** o 65 GLN ** p 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** p 98 ASN q 46 GLN q 56 ASN s 46 GLN s 98 ASN t 56 ASN t 88 ASN u 56 ASN w 46 GLN w 56 ASN w 88 ASN w 98 ASN Total number of N/Q/H flips: 83 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8695 moved from start: 0.0935 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 59982 Z= 0.181 Angle : 0.580 6.363 84291 Z= 0.335 Chirality : 0.035 0.121 9584 Planarity : 0.005 0.040 8744 Dihedral : 15.458 59.919 13842 Min Nonbonded Distance : 2.256 Molprobity Statistics. All-atom Clashscore : 4.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.74 % Favored : 99.26 % Rotamer: Outliers : 1.94 % Allowed : 5.60 % Favored : 92.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.74 (0.11), residues: 5934 helix: 2.14 (0.07), residues: 4738 sheet: None (None), residues: 0 loop : 0.62 (0.17), residues: 1196 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP S 17 PHE 0.011 0.002 PHE h 10 TYR 0.012 0.001 TYR J 76 ARG 0.006 0.000 ARG j 5 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 527 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 90 poor density : 437 time to evaluate : 3.953 Fit side-chains outliers start: 90 outliers final: 53 residues processed: 487 average time/residue: 1.3152 time to fit residues: 831.3854 Evaluate side-chains 473 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 53 poor density : 420 time to evaluate : 3.936 Switching outliers to nearest non-outliers outliers start: 53 outliers final: 22 residues processed: 31 average time/residue: 0.7332 time to fit residues: 39.5995 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 658 random chunks: chunk 591 optimal weight: 8.9990 chunk 450 optimal weight: 4.9990 chunk 310 optimal weight: 20.0000 chunk 66 optimal weight: 3.9990 chunk 285 optimal weight: 9.9990 chunk 401 optimal weight: 8.9990 chunk 600 optimal weight: 7.9990 chunk 636 optimal weight: 5.9990 chunk 313 optimal weight: 10.0000 chunk 569 optimal weight: 8.9990 chunk 171 optimal weight: 0.7980 overall best weight: 4.7588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 46 GLN A 65 GLN B 98 ASN C 46 GLN C 56 ASN C 98 ASN C 123 ASN D 65 GLN D 98 ASN E 46 GLN E 65 GLN E 88 ASN E 98 ASN G 46 GLN ** H 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** I 56 ASN J 42 GLN J 46 GLN J 58 GLN ** K 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 88 ASN K 98 ASN L 18 ASN L 98 ASN M 18 ASN ** M 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 98 ASN O 46 GLN O 56 ASN ** Q 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Q 98 ASN R 56 ASN R 65 GLN S 46 GLN ** S 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** T 56 ASN T 98 ASN ** U 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** V 46 GLN V 98 ASN W 56 ASN a 98 ASN b 56 ASN b 65 GLN c 46 GLN c 56 ASN c 98 ASN c 123 ASN e 56 ASN f 46 GLN ** f 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** f 88 ASN g 56 ASN g 65 GLN h 56 ASN h 65 GLN i 56 ASN i 58 GLN j 46 GLN ** j 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** k 56 ASN k 58 GLN ** m 12 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** m 46 GLN m 56 ASN m 65 GLN m 98 ASN ** n 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** n 98 ASN o 46 GLN o 65 GLN o 98 ASN ** p 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** p 98 ASN q 46 GLN ** q 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** s 65 GLN s 98 ASN t 46 GLN t 56 ASN t 88 ASN u 56 ASN ** v 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** w 46 GLN w 56 ASN w 88 ASN w 98 ASN Total number of N/Q/H flips: 74 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8715 moved from start: 0.0995 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 59982 Z= 0.253 Angle : 0.594 6.154 84291 Z= 0.343 Chirality : 0.038 0.124 9584 Planarity : 0.005 0.038 8744 Dihedral : 15.409 59.520 13842 Min Nonbonded Distance : 2.248 Molprobity Statistics. All-atom Clashscore : 3.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.71 % Favored : 99.29 % Rotamer: Outliers : 1.66 % Allowed : 6.26 % Favored : 92.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.95 (0.11), residues: 5934 helix: 2.27 (0.07), residues: 4738 sheet: None (None), residues: 0 loop : 0.79 (0.17), residues: 1196 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.002 TRP K 17 PHE 0.016 0.002 PHE h 10 TYR 0.014 0.002 TYR J 76 ARG 0.004 0.000 ARG v 73 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 518 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 77 poor density : 441 time to evaluate : 4.023 Fit side-chains outliers start: 77 outliers final: 47 residues processed: 487 average time/residue: 1.3257 time to fit residues: 839.5495 Evaluate side-chains 470 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 47 poor density : 423 time to evaluate : 3.917 Switching outliers to nearest non-outliers outliers start: 47 outliers final: 27 residues processed: 23 average time/residue: 0.5810 time to fit residues: 27.3052 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 658 random chunks: chunk 529 optimal weight: 5.9990 chunk 361 optimal weight: 9.9990 chunk 9 optimal weight: 10.0000 chunk 473 optimal weight: 6.9990 chunk 262 optimal weight: 20.0000 chunk 542 optimal weight: 10.0000 chunk 439 optimal weight: 9.9990 chunk 0 optimal weight: 10.0000 chunk 324 optimal weight: 6.9990 chunk 570 optimal weight: 8.9990 chunk 160 optimal weight: 5.9990 overall best weight: 6.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 65 GLN B 46 GLN B 98 ASN C 56 ASN C 98 ASN D 65 GLN D 98 ASN E 88 ASN E 98 ASN ** F 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 46 GLN H 46 GLN ** H 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 98 ASN I 56 ASN I 88 ASN J 58 GLN ** K 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 98 ASN L 18 ASN L 98 ASN M 46 GLN ** M 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 98 ASN N 88 ASN O 46 GLN O 56 ASN Q 46 GLN ** Q 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Q 88 ASN Q 98 ASN R 56 ASN R 65 GLN ** S 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** S 65 GLN T 46 GLN T 56 ASN T 98 ASN ** U 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** V 46 GLN V 98 ASN W 56 ASN a 88 ASN a 98 ASN b 56 ASN b 65 GLN c 46 GLN c 56 ASN c 98 ASN d 42 GLN e 56 ASN f 46 GLN ** f 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** f 88 ASN ** g 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** g 65 GLN h 56 ASN h 65 GLN i 56 ASN i 58 GLN ** j 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** j 88 ASN l 56 ASN ** m 12 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** m 46 GLN m 56 ASN m 65 GLN m 98 ASN ** n 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** n 98 ASN ** o 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** o 65 GLN ** p 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** p 98 ASN q 46 GLN q 56 ASN s 65 GLN s 98 ASN t 46 GLN t 56 ASN u 56 ASN ** v 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** w 56 ASN w 88 ASN Total number of N/Q/H flips: 69 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8742 moved from start: 0.0913 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.045 59982 Z= 0.340 Angle : 0.635 6.257 84291 Z= 0.366 Chirality : 0.041 0.126 9584 Planarity : 0.005 0.053 8744 Dihedral : 15.702 59.987 13842 Min Nonbonded Distance : 2.232 Molprobity Statistics. All-atom Clashscore : 3.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.76 % Favored : 99.24 % Rotamer: Outliers : 1.68 % Allowed : 7.15 % Favored : 91.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.67 (0.11), residues: 5934 helix: 2.16 (0.07), residues: 4646 sheet: None (None), residues: 0 loop : 0.43 (0.16), residues: 1288 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.003 TRP K 17 PHE 0.019 0.003 PHE V 10 TYR 0.016 0.002 TYR J 76 ARG 0.006 0.001 ARG v 73 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 502 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 78 poor density : 424 time to evaluate : 3.994 Fit side-chains outliers start: 78 outliers final: 52 residues processed: 471 average time/residue: 1.3233 time to fit residues: 809.3204 Evaluate side-chains 462 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 52 poor density : 410 time to evaluate : 3.992 Switching outliers to nearest non-outliers outliers start: 52 outliers final: 28 residues processed: 24 average time/residue: 0.5651 time to fit residues: 28.1149 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 658 random chunks: chunk 213 optimal weight: 7.9990 chunk 572 optimal weight: 8.9990 chunk 125 optimal weight: 6.9990 chunk 373 optimal weight: 9.9990 chunk 157 optimal weight: 20.0000 chunk 636 optimal weight: 4.9990 chunk 528 optimal weight: 9.9990 chunk 294 optimal weight: 9.9990 chunk 52 optimal weight: 10.0000 chunk 210 optimal weight: 9.9990 chunk 334 optimal weight: 4.9990 overall best weight: 6.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 65 GLN B 46 GLN B 98 ASN C 56 ASN C 98 ASN D 65 GLN D 98 ASN E 88 ASN E 98 ASN ** F 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 98 ASN H 46 GLN ** H 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 98 ASN J 58 GLN ** K 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 88 ASN K 98 ASN L 18 ASN L 98 ASN M 46 GLN ** M 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 98 ASN N 56 ASN N 65 GLN Q 46 GLN ** Q 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Q 98 ASN ** R 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** R 65 GLN ** S 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** S 65 GLN T 46 GLN T 56 ASN T 98 ASN ** U 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** V 98 ASN W 56 ASN a 88 ASN a 98 ASN b 56 ASN b 65 GLN c 46 GLN c 56 ASN c 98 ASN d 42 GLN e 56 ASN ** f 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** f 88 ASN ** g 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** g 65 GLN h 56 ASN h 65 GLN i 46 GLN i 56 ASN i 58 GLN ** j 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** j 88 ASN k 58 GLN l 56 ASN ** m 12 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** m 46 GLN m 56 ASN m 65 GLN m 98 ASN ** n 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** n 88 ASN n 98 ASN ** o 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** o 65 GLN ** p 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** p 98 ASN q 46 GLN q 56 ASN s 65 GLN s 98 ASN t 46 GLN t 56 ASN u 56 ASN ** v 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** w 56 ASN w 88 ASN w 98 ASN Total number of N/Q/H flips: 67 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8741 moved from start: 0.0928 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.044 59982 Z= 0.331 Angle : 0.632 6.291 84291 Z= 0.364 Chirality : 0.041 0.125 9584 Planarity : 0.005 0.042 8744 Dihedral : 15.691 59.942 13842 Min Nonbonded Distance : 2.231 Molprobity Statistics. All-atom Clashscore : 3.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.78 % Favored : 99.22 % Rotamer: Outliers : 1.64 % Allowed : 7.43 % Favored : 90.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.64 (0.10), residues: 5934 helix: 2.13 (0.07), residues: 4646 sheet: None (None), residues: 0 loop : 0.44 (0.16), residues: 1288 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.003 TRP k 17 PHE 0.019 0.003 PHE V 10 TYR 0.016 0.002 TYR J 76 ARG 0.007 0.001 ARG c 5 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 487 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 76 poor density : 411 time to evaluate : 3.996 Fit side-chains outliers start: 76 outliers final: 53 residues processed: 457 average time/residue: 1.2991 time to fit residues: 776.8650 Evaluate side-chains 461 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 53 poor density : 408 time to evaluate : 3.870 Switching outliers to nearest non-outliers outliers start: 53 outliers final: 28 residues processed: 25 average time/residue: 0.5688 time to fit residues: 28.8491 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 658 random chunks: chunk 613 optimal weight: 5.9990 chunk 71 optimal weight: 6.9990 chunk 362 optimal weight: 5.9990 chunk 464 optimal weight: 2.9990 chunk 360 optimal weight: 10.0000 chunk 535 optimal weight: 8.9990 chunk 355 optimal weight: 4.9990 chunk 634 optimal weight: 4.9990 chunk 396 optimal weight: 7.9990 chunk 386 optimal weight: 2.9990 chunk 292 optimal weight: 4.9990 overall best weight: 4.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 56 ASN A 65 GLN B 46 GLN B 98 ASN C 98 ASN D 56 ASN D 65 GLN D 98 ASN E 46 GLN E 88 ASN E 98 ASN ** F 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 46 GLN ** H 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 46 GLN J 58 GLN ** K 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 88 ASN K 98 ASN L 18 ASN L 98 ASN M 46 GLN ** M 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 98 ASN N 56 ASN N 65 GLN Q 46 GLN ** Q 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** R 65 GLN ** S 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** S 65 GLN T 46 GLN T 56 ASN T 98 ASN ** U 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** V 98 ASN W 56 ASN a 56 ASN a 88 ASN a 98 ASN b 56 ASN b 65 GLN c 46 GLN c 56 ASN c 98 ASN d 42 GLN e 56 ASN f 56 ASN f 88 ASN ** g 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** g 65 GLN h 56 ASN h 65 GLN i 46 GLN i 56 ASN i 58 GLN ** j 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** j 88 ASN ** m 12 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** m 46 GLN m 56 ASN m 65 GLN m 98 ASN ** n 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** n 88 ASN n 98 ASN ** o 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** o 65 GLN ** p 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** p 98 ASN q 46 GLN q 56 ASN s 65 GLN s 98 ASN t 46 GLN t 56 ASN u 56 ASN ** v 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** w 56 ASN w 88 ASN w 98 ASN Total number of N/Q/H flips: 67 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8728 moved from start: 0.0960 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 59982 Z= 0.225 Angle : 0.601 6.300 84291 Z= 0.348 Chirality : 0.038 0.130 9584 Planarity : 0.005 0.041 8744 Dihedral : 15.583 59.878 13842 Min Nonbonded Distance : 2.235 Molprobity Statistics. All-atom Clashscore : 4.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.81 % Favored : 99.19 % Rotamer: Outliers : 1.42 % Allowed : 7.90 % Favored : 90.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.94 (0.11), residues: 5934 helix: 2.24 (0.07), residues: 4738 sheet: None (None), residues: 0 loop : 0.91 (0.17), residues: 1196 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.002 TRP k 17 PHE 0.016 0.002 PHE u 10 TYR 0.015 0.002 TYR J 76 ARG 0.007 0.000 ARG c 5 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 480 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 66 poor density : 414 time to evaluate : 4.085 Fit side-chains outliers start: 66 outliers final: 43 residues processed: 460 average time/residue: 1.3015 time to fit residues: 781.3879 Evaluate side-chains 451 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 43 poor density : 408 time to evaluate : 3.904 Switching outliers to nearest non-outliers outliers start: 43 outliers final: 27 residues processed: 16 average time/residue: 0.5423 time to fit residues: 19.7126 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 658 random chunks: chunk 392 optimal weight: 20.0000 chunk 253 optimal weight: 8.9990 chunk 378 optimal weight: 6.9990 chunk 191 optimal weight: 9.9990 chunk 124 optimal weight: 7.9990 chunk 122 optimal weight: 5.9990 chunk 403 optimal weight: 10.0000 chunk 432 optimal weight: 8.9990 chunk 313 optimal weight: 20.0000 chunk 59 optimal weight: 10.0000 chunk 498 optimal weight: 6.9990 overall best weight: 7.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 65 GLN B 98 ASN C 98 ASN D 56 ASN D 65 GLN D 98 ASN E 46 GLN E 88 ASN E 98 ASN ** F 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 46 GLN ** H 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 98 ASN J 46 GLN J 58 GLN ** K 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 88 ASN K 98 ASN L 18 ASN L 98 ASN ** M 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 98 ASN N 65 GLN O 46 GLN ** Q 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** R 65 GLN R 123 ASN ** S 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** S 65 GLN T 56 ASN T 98 ASN ** U 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** W 56 ASN a 88 ASN b 56 ASN b 65 GLN c 46 GLN c 56 ASN c 98 ASN d 42 GLN e 56 ASN ** f 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** f 88 ASN ** g 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** g 65 GLN h 56 ASN h 65 GLN i 46 GLN i 56 ASN i 58 GLN ** j 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** j 88 ASN k 58 GLN ** m 12 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** m 46 GLN m 56 ASN m 65 GLN m 98 ASN ** n 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** n 98 ASN ** o 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** o 65 GLN ** p 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** p 98 ASN q 46 GLN q 56 ASN s 46 GLN s 65 GLN s 98 ASN t 46 GLN t 56 ASN u 56 ASN ** v 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** w 56 ASN w 88 ASN w 98 ASN Total number of N/Q/H flips: 61 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8746 moved from start: 0.0931 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.045 59982 Z= 0.355 Angle : 0.644 6.345 84291 Z= 0.370 Chirality : 0.042 0.128 9584 Planarity : 0.005 0.042 8744 Dihedral : 15.734 59.951 13842 Min Nonbonded Distance : 2.238 Molprobity Statistics. All-atom Clashscore : 3.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.83 % Favored : 99.17 % Rotamer: Outliers : 1.36 % Allowed : 7.94 % Favored : 90.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.65 (0.11), residues: 5934 helix: 2.14 (0.07), residues: 4646 sheet: None (None), residues: 0 loop : 0.47 (0.16), residues: 1288 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.003 TRP K 17 PHE 0.019 0.003 PHE V 10 TYR 0.016 0.002 TYR J 76 ARG 0.006 0.001 ARG v 73 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 479 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 63 poor density : 416 time to evaluate : 3.976 Fit side-chains outliers start: 63 outliers final: 45 residues processed: 459 average time/residue: 1.3040 time to fit residues: 778.6368 Evaluate side-chains 454 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 45 poor density : 409 time to evaluate : 3.883 Switching outliers to nearest non-outliers outliers start: 45 outliers final: 29 residues processed: 16 average time/residue: 0.5872 time to fit residues: 20.3448 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 658 random chunks: chunk 576 optimal weight: 7.9990 chunk 607 optimal weight: 9.9990 chunk 554 optimal weight: 8.9990 chunk 590 optimal weight: 10.0000 chunk 355 optimal weight: 5.9990 chunk 257 optimal weight: 0.9990 chunk 464 optimal weight: 2.9990 chunk 181 optimal weight: 5.9990 chunk 534 optimal weight: 0.0020 chunk 558 optimal weight: 7.9990 chunk 588 optimal weight: 2.9990 overall best weight: 2.5996 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 65 GLN B 46 GLN B 98 ASN C 98 ASN D 56 ASN D 65 GLN D 98 ASN E 46 GLN E 88 ASN E 98 ASN ** F 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 56 ASN G 65 GLN ** H 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 98 ASN J 46 GLN J 58 GLN ** K 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 88 ASN K 98 ASN L 18 ASN L 98 ASN M 46 GLN ** M 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 98 ASN N 65 GLN Q 46 GLN ** Q 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** R 56 ASN R 65 GLN S 46 GLN ** S 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** S 65 GLN T 46 GLN T 56 ASN T 98 ASN ** U 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** V 98 ASN W 56 ASN a 88 ASN b 56 ASN b 65 GLN c 46 GLN c 56 ASN c 98 ASN d 42 GLN e 56 ASN f 56 ASN ** g 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** g 65 GLN h 56 ASN i 46 GLN i 56 ASN i 58 GLN ** j 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** j 88 ASN k 58 GLN ** m 12 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** m 46 GLN m 56 ASN m 65 GLN m 98 ASN ** n 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** n 98 ASN o 46 GLN ** o 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** o 65 GLN ** p 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** p 98 ASN q 46 GLN q 56 ASN s 46 GLN s 65 GLN s 98 ASN t 46 GLN t 56 ASN u 56 ASN ** v 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** w 88 ASN w 98 ASN Total number of N/Q/H flips: 66 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8703 moved from start: 0.1063 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 59982 Z= 0.181 Angle : 0.580 6.379 84291 Z= 0.336 Chirality : 0.036 0.127 9584 Planarity : 0.005 0.041 8744 Dihedral : 15.385 59.973 13842 Min Nonbonded Distance : 2.247 Molprobity Statistics. All-atom Clashscore : 4.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.67 % Favored : 99.33 % Rotamer: Outliers : 1.08 % Allowed : 8.20 % Favored : 90.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.17 (0.11), residues: 5934 helix: 2.38 (0.07), residues: 4738 sheet: None (None), residues: 0 loop : 1.04 (0.17), residues: 1196 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.002 TRP S 17 PHE 0.012 0.002 PHE g 10 TYR 0.013 0.002 TYR J 76 ARG 0.008 0.000 ARG c 5 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 480 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 50 poor density : 430 time to evaluate : 3.958 Fit side-chains outliers start: 50 outliers final: 34 residues processed: 473 average time/residue: 1.3361 time to fit residues: 819.6764 Evaluate side-chains 451 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 34 poor density : 417 time to evaluate : 3.850 Switching outliers to nearest non-outliers outliers start: 34 outliers final: 29 residues processed: 5 average time/residue: 0.5649 time to fit residues: 9.5814 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 658 random chunks: chunk 388 optimal weight: 0.0060 chunk 624 optimal weight: 5.9990 chunk 381 optimal weight: 9.9990 chunk 296 optimal weight: 3.9990 chunk 434 optimal weight: 20.0000 chunk 655 optimal weight: 20.0000 chunk 603 optimal weight: 9.9990 chunk 522 optimal weight: 2.9990 chunk 54 optimal weight: 10.0000 chunk 403 optimal weight: 8.9990 chunk 320 optimal weight: 10.0000 overall best weight: 4.4004 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 65 GLN B 98 ASN C 98 ASN D 65 GLN D 98 ASN E 46 GLN E 88 ASN E 98 ASN ** H 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 98 ASN J 46 GLN J 58 GLN ** K 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 88 ASN K 98 ASN L 18 ASN L 98 ASN M 42 GLN ** M 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 98 ASN N 65 GLN N 98 ASN O 46 GLN Q 46 GLN ** Q 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Q 88 ASN R 56 ASN R 65 GLN S 46 GLN ** S 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** S 65 GLN T 56 ASN T 58 GLN T 98 ASN ** U 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** V 46 GLN V 98 ASN W 56 ASN a 88 ASN b 56 ASN b 65 GLN c 46 GLN c 56 ASN c 98 ASN d 42 GLN e 56 ASN ** f 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** f 88 ASN ** g 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** g 65 GLN g 98 ASN h 56 ASN i 46 GLN i 56 ASN i 58 GLN ** j 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** j 88 ASN ** m 12 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** m 46 GLN m 56 ASN m 65 GLN m 98 ASN ** n 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** n 98 ASN o 46 GLN o 65 GLN ** p 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** p 98 ASN q 46 GLN q 56 ASN r 98 ASN s 65 GLN s 98 ASN t 56 ASN u 56 ASN ** v 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** w 88 ASN w 98 ASN Total number of N/Q/H flips: 65 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8713 moved from start: 0.1090 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 59982 Z= 0.242 Angle : 0.590 6.274 84291 Z= 0.341 Chirality : 0.037 0.124 9584 Planarity : 0.005 0.041 8744 Dihedral : 15.370 59.801 13842 Min Nonbonded Distance : 2.261 Molprobity Statistics. All-atom Clashscore : 4.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.81 % Favored : 99.19 % Rotamer: Outliers : 0.99 % Allowed : 8.39 % Favored : 90.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.09 (0.11), residues: 5934 helix: 2.35 (0.07), residues: 4784 sheet: None (None), residues: 0 loop : 0.85 (0.17), residues: 1150 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.002 TRP K 17 PHE 0.016 0.002 PHE u 10 TYR 0.013 0.002 TYR J 76 ARG 0.004 0.000 ARG v 73 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 11868 Ramachandran restraints generated. 5934 Oldfield, 0 Emsley, 5934 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 470 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 424 time to evaluate : 3.912 Fit side-chains outliers start: 46 outliers final: 30 residues processed: 465 average time/residue: 1.3175 time to fit residues: 799.0875 Evaluate side-chains 446 residues out of total 4646 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 30 poor density : 416 time to evaluate : 3.970 Switching outliers to nearest non-outliers outliers start: 30 outliers final: 29 residues processed: 1 average time/residue: 0.4309 time to fit residues: 5.9357 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 658 random chunks: chunk 414 optimal weight: 5.9990 chunk 556 optimal weight: 6.9990 chunk 159 optimal weight: 7.9990 chunk 481 optimal weight: 9.9990 chunk 77 optimal weight: 5.9990 chunk 145 optimal weight: 0.0980 chunk 522 optimal weight: 6.9990 chunk 218 optimal weight: 8.9990 chunk 536 optimal weight: 1.9990 chunk 66 optimal weight: 6.9990 chunk 96 optimal weight: 6.9990 overall best weight: 4.2188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 65 GLN B 98 ASN C 98 ASN D 65 GLN D 98 ASN E 46 GLN E 88 ASN E 98 ASN ** H 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 98 ASN J 46 GLN J 58 GLN ** K 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 88 ASN K 98 ASN L 18 ASN L 98 ASN M 42 GLN ** M 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 98 ASN N 65 GLN O 46 GLN Q 46 GLN ** Q 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** S 46 GLN ** S 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** S 65 GLN T 56 ASN T 98 ASN ** U 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** V 46 GLN V 98 ASN W 56 ASN a 88 ASN b 56 ASN b 65 GLN c 46 GLN c 56 ASN c 98 ASN d 42 GLN e 56 ASN ** f 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** f 88 ASN ** g 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** g 65 GLN h 56 ASN i 46 GLN ** i 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** i 58 GLN ** j 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** j 88 ASN ** m 12 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** m 46 GLN m 56 ASN m 65 GLN m 98 ASN ** n 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** n 98 ASN o 46 GLN o 65 GLN ** p 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** p 98 ASN q 46 GLN q 56 ASN s 65 GLN s 98 ASN t 56 ASN t 88 ASN u 56 ASN ** v 56 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** w 88 ASN w 98 ASN Total number of N/Q/H flips: 58 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2772 r_free = 0.2772 target = 0.086586 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2635 r_free = 0.2635 target = 0.077459 restraints weight = 68870.425| |-----------------------------------------------------------------------------| r_work (start): 0.2639 rms_B_bonded: 0.64 r_work: 0.2575 rms_B_bonded: 0.96 restraints_weight: 0.5000 r_work: 0.2499 rms_B_bonded: 1.73 restraints_weight: 0.2500 r_work (final): 0.2499 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8784 moved from start: 0.1097 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 59982 Z= 0.234 Angle : 0.588 6.350 84291 Z= 0.340 Chirality : 0.037 0.124 9584 Planarity : 0.005 0.041 8744 Dihedral : 15.359 59.834 13842 Min Nonbonded Distance : 2.261 Molprobity Statistics. All-atom Clashscore : 4.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.79 % Favored : 99.21 % Rotamer: Outliers : 0.93 % Allowed : 8.57 % Favored : 90.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.08 (0.11), residues: 5934 helix: 2.34 (0.07), residues: 4784 sheet: None (None), residues: 0 loop : 0.87 (0.17), residues: 1150 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.002 TRP K 17 PHE 0.016 0.002 PHE u 10 TYR 0.013 0.002 TYR J 76 ARG 0.004 0.000 ARG E 85 =============================================================================== Job complete usr+sys time: 13052.56 seconds wall clock time: 230 minutes 35.35 seconds (13835.35 seconds total)