Starting phenix.real_space_refine (version: dev) on Tue Nov 29 11:55:29 2022 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6vps_21316/11_2022/6vps_21316.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6vps_21316/11_2022/6vps_21316.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6vps_21316/11_2022/6vps_21316.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6vps_21316/11_2022/6vps_21316.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6vps_21316/11_2022/6vps_21316.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6vps_21316/11_2022/6vps_21316.pdb" } resolution = 2.6 write_initial_geo_file = False refinement { macro_cycles = 10 } 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= 0.007 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 Convert atoms to be neutral Process input model Symmetric amino acids flipped None Time to flip residues: 0.00s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4778/modules/chem_data/mon_lib" Total number of atoms: 2736 Number of models: 1 Model: "" Number of chains: 9 Chain: "A" Number of atoms: 304 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} Conformer: "B" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} bond proxies already assigned to first conformer: 256 Chain: "B" Number of atoms: 304 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} Conformer: "B" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} bond proxies already assigned to first conformer: 256 Chain: "C" Number of atoms: 304 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} Conformer: "B" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} bond proxies already assigned to first conformer: 256 Chain: "D" Number of atoms: 304 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} Conformer: "B" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} bond proxies already assigned to first conformer: 256 Chain: "E" Number of atoms: 304 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} Conformer: "B" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} bond proxies already assigned to first conformer: 256 Chain: "F" Number of atoms: 304 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} Conformer: "B" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} bond proxies already assigned to first conformer: 256 Chain: "G" Number of atoms: 304 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} Conformer: "B" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} bond proxies already assigned to first conformer: 256 Chain: "H" Number of atoms: 304 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} Conformer: "B" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} bond proxies already assigned to first conformer: 256 Chain: "I" Number of atoms: 304 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} Conformer: "B" Number of residues, atoms: 31, 280 Classifications: {'peptide': 31} Link IDs: {'TRANS': 30} bond proxies already assigned to first conformer: 256 Residues with excluded nonbonded symmetry interactions: 9 residue: pdb=" N AHIS A 36 " occ=0.50 ... (18 atoms not shown) pdb=" NE2BHIS A 36 " occ=0.50 residue: pdb=" N AHIS B 36 " occ=0.50 ... (18 atoms not shown) pdb=" NE2BHIS B 36 " occ=0.50 residue: pdb=" N AHIS C 36 " occ=0.50 ... (18 atoms not shown) pdb=" NE2BHIS C 36 " occ=0.50 residue: pdb=" N AHIS D 36 " occ=0.50 ... (18 atoms not shown) pdb=" NE2BHIS D 36 " occ=0.50 residue: pdb=" N AHIS E 36 " occ=0.50 ... (18 atoms not shown) pdb=" NE2BHIS E 36 " occ=0.50 residue: pdb=" N AHIS F 36 " occ=0.50 ... (18 atoms not shown) pdb=" NE2BHIS F 36 " occ=0.50 residue: pdb=" N AHIS G 36 " occ=0.50 ... (18 atoms not shown) pdb=" NE2BHIS G 36 " occ=0.50 residue: pdb=" N AHIS H 36 " occ=0.50 ... (18 atoms not shown) pdb=" NE2BHIS H 36 " occ=0.50 residue: pdb=" N AHIS I 36 " occ=0.50 ... (18 atoms not shown) pdb=" NE2BHIS I 36 " occ=0.50 Time building chain proxies: 2.66, per 1000 atoms: 0.97 Number of scatterers: 2736 At special positions: 0 Unit cell: (86.72, 88.888, 31.436, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 3 Type Number sf(0) O 477 8.00 N 648 7.00 C 1611 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: 0.94 Conformation dependent library (CDL) restraints added in 650.9 milliseconds 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 612 Finding SS restraints... Secondary structure from input PDB file: 0 helices and 6 sheets defined 0.0% alpha, 67.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.11 Creating SS restraints... Processing sheet with id=AA1, first strand: chain 'D' and resid 24 through 38 removed outlier: 6.811A pdb=" N GLN A 37 " --> pdb=" O AHIS D 36 " (cutoff:3.500A) removed outlier: 6.771A pdb=" N GLN D 38 " --> pdb=" O GLN A 37 " (cutoff:3.500A) removed outlier: 6.396A pdb=" N LEU A 24 " --> pdb=" O HIS E 25 " (cutoff:3.500A) removed outlier: 7.787A pdb=" N GLN E 27 " --> pdb=" O LEU A 24 " (cutoff:3.500A) removed outlier: 6.258A pdb=" N GLN A 26 " --> pdb=" O GLN E 27 " (cutoff:3.500A) removed outlier: 7.907A pdb=" N HIS E 29 " --> pdb=" O GLN A 26 " (cutoff:3.500A) removed outlier: 6.246A pdb=" N GLN A 28 " --> pdb=" O HIS E 29 " (cutoff:3.500A) removed outlier: 8.055A pdb=" N GLN E 31 " --> pdb=" O GLN A 28 " (cutoff:3.500A) removed outlier: 6.432A pdb=" N GLN A 30 " --> pdb=" O GLN E 31 " (cutoff:3.500A) removed outlier: 8.022A pdb=" N HIS E 33 " --> pdb=" O GLN A 30 " (cutoff:3.500A) removed outlier: 6.504A pdb=" N GLN A 32 " --> pdb=" O HIS E 33 " (cutoff:3.500A) removed outlier: 8.242A pdb=" N GLN E 35 " --> pdb=" O GLN A 32 " (cutoff:3.500A) removed outlier: 6.599A pdb=" N GLN A 34 " --> pdb=" O GLN E 35 " (cutoff:3.500A) removed outlier: 6.942A pdb=" N GLN E 37 " --> pdb=" O GLN A 34 " (cutoff:3.500A) removed outlier: 7.677A pdb=" N AHIS A 36 " --> pdb=" O GLN E 37 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'D' and resid 44 through 51 removed outlier: 6.145A pdb=" N GLN A 44 " --> pdb=" O LEU D 45 " (cutoff:3.500A) removed outlier: 7.492A pdb=" N GLN D 47 " --> pdb=" O GLN A 44 " (cutoff:3.500A) removed outlier: 6.688A pdb=" N HIS A 46 " --> pdb=" O GLN D 47 " (cutoff:3.500A) removed outlier: 8.422A pdb=" N GLN D 49 " --> pdb=" O HIS A 46 " (cutoff:3.500A) removed outlier: 6.620A pdb=" N HIS A 48 " --> pdb=" O GLN D 49 " (cutoff:3.500A) removed outlier: 8.422A pdb=" N GLN D 51 " --> pdb=" O HIS A 48 " (cutoff:3.500A) removed outlier: 6.671A pdb=" N GLN A 50 " --> pdb=" O GLN D 51 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'F' and resid 24 through 38 removed outlier: 6.800A pdb=" N GLN B 37 " --> pdb=" O AHIS F 36 " (cutoff:3.500A) removed outlier: 6.771A pdb=" N GLN F 38 " --> pdb=" O GLN B 37 " (cutoff:3.500A) removed outlier: 6.409A pdb=" N LEU B 24 " --> pdb=" O HIS G 25 " (cutoff:3.500A) removed outlier: 7.795A pdb=" N GLN G 27 " --> pdb=" O LEU B 24 " (cutoff:3.500A) removed outlier: 6.302A pdb=" N GLN B 26 " --> pdb=" O GLN G 27 " (cutoff:3.500A) removed outlier: 7.915A pdb=" N HIS G 29 " --> pdb=" O GLN B 26 " (cutoff:3.500A) removed outlier: 6.284A pdb=" N GLN B 28 " --> pdb=" O HIS G 29 " (cutoff:3.500A) removed outlier: 8.060A pdb=" N GLN G 31 " --> pdb=" O GLN B 28 " (cutoff:3.500A) removed outlier: 6.458A pdb=" N GLN B 30 " --> pdb=" O GLN G 31 " (cutoff:3.500A) removed outlier: 8.001A pdb=" N HIS G 33 " --> pdb=" O GLN B 30 " (cutoff:3.500A) removed outlier: 6.459A pdb=" N GLN B 32 " --> pdb=" O HIS G 33 " (cutoff:3.500A) removed outlier: 8.175A pdb=" N GLN G 35 " --> pdb=" O GLN B 32 " (cutoff:3.500A) removed outlier: 6.564A pdb=" N GLN B 34 " --> pdb=" O GLN G 35 " (cutoff:3.500A) removed outlier: 6.907A pdb=" N GLN G 37 " --> pdb=" O GLN B 34 " (cutoff:3.500A) removed outlier: 7.681A pdb=" N AHIS B 36 " --> pdb=" O GLN G 37 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'F' and resid 44 through 51 removed outlier: 6.144A pdb=" N GLN B 44 " --> pdb=" O LEU F 45 " (cutoff:3.500A) removed outlier: 7.471A pdb=" N GLN F 47 " --> pdb=" O GLN B 44 " (cutoff:3.500A) removed outlier: 6.605A pdb=" N HIS B 46 " --> pdb=" O GLN F 47 " (cutoff:3.500A) removed outlier: 8.238A pdb=" N GLN F 49 " --> pdb=" O HIS B 46 " (cutoff:3.500A) removed outlier: 6.614A pdb=" N HIS B 48 " --> pdb=" O GLN F 49 " (cutoff:3.500A) removed outlier: 8.408A pdb=" N GLN F 51 " --> pdb=" O HIS B 48 " (cutoff:3.500A) removed outlier: 6.625A pdb=" N GLN B 50 " --> pdb=" O GLN F 51 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'H' and resid 24 through 38 removed outlier: 6.788A pdb=" N GLN C 37 " --> pdb=" O AHIS H 36 " (cutoff:3.500A) removed outlier: 6.763A pdb=" N GLN H 38 " --> pdb=" O GLN C 37 " (cutoff:3.500A) removed outlier: 6.447A pdb=" N LEU C 24 " --> pdb=" O HIS I 25 " (cutoff:3.500A) removed outlier: 7.846A pdb=" N GLN I 27 " --> pdb=" O LEU C 24 " (cutoff:3.500A) removed outlier: 6.299A pdb=" N GLN C 26 " --> pdb=" O GLN I 27 " (cutoff:3.500A) removed outlier: 7.907A pdb=" N HIS I 29 " --> pdb=" O GLN C 26 " (cutoff:3.500A) removed outlier: 6.285A pdb=" N GLN C 28 " --> pdb=" O HIS I 29 " (cutoff:3.500A) removed outlier: 8.071A pdb=" N GLN I 31 " --> pdb=" O GLN C 28 " (cutoff:3.500A) removed outlier: 6.457A pdb=" N GLN C 30 " --> pdb=" O GLN I 31 " (cutoff:3.500A) removed outlier: 8.015A pdb=" N HIS I 33 " --> pdb=" O GLN C 30 " (cutoff:3.500A) removed outlier: 6.467A pdb=" N GLN C 32 " --> pdb=" O HIS I 33 " (cutoff:3.500A) removed outlier: 8.191A pdb=" N GLN I 35 " --> pdb=" O GLN C 32 " (cutoff:3.500A) removed outlier: 6.569A pdb=" N GLN C 34 " --> pdb=" O GLN I 35 " (cutoff:3.500A) removed outlier: 6.902A pdb=" N GLN I 37 " --> pdb=" O GLN C 34 " (cutoff:3.500A) removed outlier: 7.686A pdb=" N AHIS C 36 " --> pdb=" O GLN I 37 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'H' and resid 44 through 51 removed outlier: 6.122A pdb=" N GLN C 44 " --> pdb=" O LEU H 45 " (cutoff:3.500A) removed outlier: 7.507A pdb=" N GLN H 47 " --> pdb=" O GLN C 44 " (cutoff:3.500A) removed outlier: 6.628A pdb=" N HIS C 46 " --> pdb=" O GLN H 47 " (cutoff:3.500A) removed outlier: 8.249A pdb=" N GLN H 49 " --> pdb=" O HIS C 46 " (cutoff:3.500A) removed outlier: 6.601A pdb=" N HIS C 48 " --> pdb=" O GLN H 49 " (cutoff:3.500A) removed outlier: 8.374A pdb=" N GLN H 51 " --> pdb=" O HIS C 48 " (cutoff:3.500A) removed outlier: 6.635A pdb=" N GLN C 50 " --> pdb=" O GLN H 51 " (cutoff:3.500A) 60 hydrogen bonds defined for protein. 174 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 0.67 Time building geometry restraints manager: 1.04 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.28: 468 1.28 - 1.35: 628 1.35 - 1.42: 299 1.42 - 1.49: 330 1.49 - 1.55: 1119 Bond restraints: 2844 Sorted by residual: bond pdb=" CE1 HIS A 48 " pdb=" NE2 HIS A 48 " ideal model delta sigma weight residual 1.321 1.351 -0.030 1.00e-02 1.00e+04 9.26e+00 bond pdb=" CE1 HIS F 48 " pdb=" NE2 HIS F 48 " ideal model delta sigma weight residual 1.321 1.351 -0.030 1.00e-02 1.00e+04 9.23e+00 bond pdb=" CE1 HIS E 48 " pdb=" NE2 HIS E 48 " ideal model delta sigma weight residual 1.321 1.351 -0.030 1.00e-02 1.00e+04 8.79e+00 bond pdb=" CE1 HIS F 39 " pdb=" NE2 HIS F 39 " ideal model delta sigma weight residual 1.321 1.350 -0.029 1.00e-02 1.00e+04 8.27e+00 bond pdb=" CE1 HIS C 48 " pdb=" NE2 HIS C 48 " ideal model delta sigma weight residual 1.321 1.350 -0.029 1.00e-02 1.00e+04 8.25e+00 ... (remaining 2839 not shown) Histogram of bond angle deviations from ideal: 105.78 - 110.94: 1212 110.94 - 116.11: 1066 116.11 - 121.27: 503 121.27 - 126.43: 990 126.43 - 131.59: 90 Bond angle restraints: 3861 Sorted by residual: angle pdb=" C GLN H 31 " pdb=" CA GLN H 31 " pdb=" CB GLN H 31 " ideal model delta sigma weight residual 109.35 116.58 -7.23 1.98e+00 2.55e-01 1.33e+01 angle pdb=" C GLN C 31 " pdb=" CA GLN C 31 " pdb=" CB GLN C 31 " ideal model delta sigma weight residual 109.35 116.15 -6.80 1.98e+00 2.55e-01 1.18e+01 angle pdb=" C GLN G 31 " pdb=" CA GLN G 31 " pdb=" CB GLN G 31 " ideal model delta sigma weight residual 109.35 116.01 -6.66 1.98e+00 2.55e-01 1.13e+01 angle pdb=" C GLN F 31 " pdb=" CA GLN F 31 " pdb=" CB GLN F 31 " ideal model delta sigma weight residual 109.35 115.93 -6.58 1.98e+00 2.55e-01 1.10e+01 angle pdb=" C GLN D 31 " pdb=" CA GLN D 31 " pdb=" CB GLN D 31 " ideal model delta sigma weight residual 109.35 115.72 -6.37 1.98e+00 2.55e-01 1.03e+01 ... (remaining 3856 not shown) Histogram of dihedral angle deviations from ideal: 0.01 - 15.66: 1331 15.66 - 31.30: 252 31.30 - 46.94: 84 46.94 - 62.59: 41 62.59 - 78.23: 11 Dihedral angle restraints: 1719 sinusoidal: 783 harmonic: 936 Sorted by residual: dihedral pdb=" C GLN H 31 " pdb=" N GLN H 31 " pdb=" CA GLN H 31 " pdb=" CB GLN H 31 " ideal model delta harmonic sigma weight residual -122.60 -134.19 11.59 0 2.50e+00 1.60e-01 2.15e+01 dihedral pdb=" C GLN G 31 " pdb=" N GLN G 31 " pdb=" CA GLN G 31 " pdb=" CB GLN G 31 " ideal model delta harmonic sigma weight residual -122.60 -133.59 10.99 0 2.50e+00 1.60e-01 1.93e+01 dihedral pdb=" C GLN C 31 " pdb=" N GLN C 31 " pdb=" CA GLN C 31 " pdb=" CB GLN C 31 " ideal model delta harmonic sigma weight residual -122.60 -133.50 10.90 0 2.50e+00 1.60e-01 1.90e+01 ... (remaining 1716 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.091: 209 0.091 - 0.181: 94 0.181 - 0.271: 12 0.271 - 0.361: 0 0.361 - 0.452: 18 Chirality restraints: 333 Sorted by residual: chirality pdb=" CA GLN G 31 " pdb=" N GLN G 31 " pdb=" C GLN G 31 " pdb=" CB GLN G 31 " both_signs ideal model delta sigma weight residual False 2.51 2.06 0.45 2.00e-01 2.50e+01 5.10e+00 chirality pdb=" CA GLN H 31 " pdb=" N GLN H 31 " pdb=" C GLN H 31 " pdb=" CB GLN H 31 " both_signs ideal model delta sigma weight residual False 2.51 2.07 0.44 2.00e-01 2.50e+01 4.87e+00 chirality pdb=" CA GLN D 27 " pdb=" N GLN D 27 " pdb=" C GLN D 27 " pdb=" CB GLN D 27 " both_signs ideal model delta sigma weight residual False 2.51 2.09 0.42 2.00e-01 2.50e+01 4.47e+00 ... (remaining 330 not shown) Planarity restraints: 576 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LEU A 45 " 0.020 2.00e-02 2.50e+03 3.98e-02 1.58e+01 pdb=" C LEU A 45 " -0.069 2.00e-02 2.50e+03 pdb=" O LEU A 45 " 0.026 2.00e-02 2.50e+03 pdb=" N HIS A 46 " 0.023 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LEU G 45 " -0.019 2.00e-02 2.50e+03 3.86e-02 1.49e+01 pdb=" C LEU G 45 " 0.067 2.00e-02 2.50e+03 pdb=" O LEU G 45 " -0.025 2.00e-02 2.50e+03 pdb=" N HIS G 46 " -0.023 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LEU E 45 " 0.019 2.00e-02 2.50e+03 3.86e-02 1.49e+01 pdb=" C LEU E 45 " -0.067 2.00e-02 2.50e+03 pdb=" O LEU E 45 " 0.025 2.00e-02 2.50e+03 pdb=" N HIS E 46 " 0.023 2.00e-02 2.50e+03 ... (remaining 573 not shown) Histogram of nonbonded interaction distances: 2.50 - 2.98: 1153 2.98 - 3.46: 2478 3.46 - 3.94: 5600 3.94 - 4.42: 5649 4.42 - 4.90: 10376 Nonbonded interactions: 25256 Sorted by model distance: nonbonded pdb=" CD2AHIS C 36 " pdb=" ND1AHIS H 36 " model vdw 2.501 3.340 nonbonded pdb=" CD2AHIS B 36 " pdb=" ND1AHIS F 36 " model vdw 2.538 3.340 nonbonded pdb=" CD2AHIS A 36 " pdb=" ND1AHIS D 36 " model vdw 2.565 3.340 nonbonded pdb=" ND1AHIS C 36 " pdb=" CD2AHIS I 36 " model vdw 2.591 3.340 nonbonded pdb=" OE1 GLN A 34 " pdb=" NE2 GLN E 34 " model vdw 2.599 2.520 ... (remaining 25251 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 'A' and (resid 23 through 28 or resid 30 through 32 or resid 34 through 3 \ 5 or resid 37 through 53)) selection = (chain 'B' and (resid 23 through 28 or resid 30 through 32 or resid 34 through 3 \ 5 or resid 37 through 53)) selection = (chain 'C' and (resid 23 through 28 or resid 30 through 32 or resid 34 through 3 \ 5 or resid 37 through 53)) selection = (chain 'D' and (resid 23 through 28 or resid 30 through 32 or resid 34 through 3 \ 5 or resid 37 through 53)) selection = (chain 'E' and (resid 23 through 28 or resid 30 through 32 or resid 34 through 3 \ 5 or resid 37 through 53)) selection = (chain 'F' and (resid 23 through 28 or resid 30 through 32 or resid 34 through 3 \ 5 or resid 37 through 53)) selection = (chain 'G' and (resid 23 through 28 or resid 30 through 32 or resid 34 through 3 \ 5 or resid 37 through 53)) selection = (chain 'H' and (resid 23 through 28 or resid 30 through 32 or resid 34 through 3 \ 5 or resid 37 through 53)) selection = (chain 'I' and (resid 23 through 28 or resid 30 through 32 or resid 34 through 3 \ 5 or resid 37 through 53)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Set scattering table Set to: electron Number of scattering types: 3 Type Number sf(0) Gaussians C 1611 2.51 5 N 648 2.21 5 O 477 1.98 5 sf(0) = scattering factor at diffraction angle 0. Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.50 max=1.00 mean=0.92 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: 0.650 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: 0.010 Extract box with map and model: 2.370 Check model and map are aligned: 0.040 Convert atoms to be neutral: 0.020 Process input model: 13.970 Find NCS groups from input model: 0.210 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Set scattering table: 0.010 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:13.080 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 30.380 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8953 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 : 0.011 0.047 2844 Z= 0.788 Angle : 1.136 7.229 3861 Z= 0.683 Chirality : 0.128 0.452 333 Planarity : 0.012 0.040 576 Dihedral : 20.445 78.235 1107 Min Nonbonded Distance : 2.501 Molprobity Statistics. All-atom Clashscore : 19.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.90 % Favored : 93.10 % Rotamer Outliers : 0.00 % Cbeta Deviations : 3.27 % 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: -3.61 (0.21), residues: 306 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.75 (0.16), residues: 306 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 22 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 22 time to evaluate : 0.329 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 22 average time/residue: 1.4343 time to fit residues: 32.5365 Evaluate side-chains 13 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 13 time to evaluate : 0.298 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3808 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 22 optimal weight: 0.9980 chunk 20 optimal weight: 1.9990 chunk 11 optimal weight: 3.9990 chunk 6 optimal weight: 0.9990 chunk 13 optimal weight: 5.9990 chunk 10 optimal weight: 3.9990 chunk 21 optimal weight: 0.4980 chunk 8 optimal weight: 0.9990 chunk 12 optimal weight: 6.9990 chunk 15 optimal weight: 3.9990 chunk 24 optimal weight: 4.9990 overall best weight: 1.0986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 29 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 33 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** A 38 GLN ** B 29 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 33 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 36 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 29 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** C 33 HIS A ** C 33 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** C 35 GLN ** C 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** C 38 GLN ** D 35 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 36 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** D 38 GLN E 27 GLN ** E 29 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 33 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 36 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** G 25 HIS ** G 29 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 33 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 33 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 33 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 36 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** H 38 GLN I 27 GLN I 33 HIS A ** I 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** I 42 GLN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8864 moved from start: 0.1714 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.016 2844 Z= 0.132 Angle : 0.424 5.153 3861 Z= 0.241 Chirality : 0.032 0.090 333 Planarity : 0.002 0.007 576 Dihedral : 4.286 10.906 324 Min Nonbonded Distance : 2.384 Molprobity Statistics. All-atom Clashscore : 4.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.90 % Favored : 93.10 % Rotamer Outliers : 0.98 % 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: -3.62 (0.21), residues: 306 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.75 (0.16), residues: 306 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 32 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 29 time to evaluate : 0.323 Fit side-chains outliers start: 3 outliers final: 0 residues processed: 31 average time/residue: 1.3254 time to fit residues: 42.1773 Evaluate side-chains 19 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 19 time to evaluate : 0.285 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3935 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 13 optimal weight: 8.9990 chunk 7 optimal weight: 10.0000 chunk 20 optimal weight: 2.9990 chunk 16 optimal weight: 10.0000 chunk 6 optimal weight: 10.0000 chunk 24 optimal weight: 2.9990 chunk 26 optimal weight: 0.9990 chunk 21 optimal weight: 3.9990 chunk 8 optimal weight: 1.9990 chunk 19 optimal weight: 2.9990 chunk 18 optimal weight: 6.9990 overall best weight: 2.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 29 HIS A ** A 33 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** A 33 HIS B ** A 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** B 27 GLN B 33 HIS A B 33 HIS B B 35 GLN ** B 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 36 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** D 38 GLN E 27 GLN E 29 HIS A E 31 GLN ** E 33 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** E 48 HIS F 25 HIS G 29 HIS A G 31 GLN G 33 HIS A G 33 HIS B ** G 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** H 25 HIS ** H 33 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 36 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 17 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8892 moved from start: 0.2217 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.021 2844 Z= 0.254 Angle : 0.443 5.016 3861 Z= 0.251 Chirality : 0.032 0.084 333 Planarity : 0.002 0.006 576 Dihedral : 3.985 8.721 324 Min Nonbonded Distance : 2.399 Molprobity Statistics. All-atom Clashscore : 5.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.90 % Favored : 93.10 % Rotamer Outliers : 1.96 % 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: -3.81 (0.21), residues: 306 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.89 (0.16), residues: 306 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 31 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 25 time to evaluate : 0.330 Fit side-chains outliers start: 6 outliers final: 1 residues processed: 29 average time/residue: 1.3236 time to fit residues: 39.4207 Evaluate side-chains 28 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 27 time to evaluate : 0.267 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 1.2230 time to fit residues: 1.6043 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 12 optimal weight: 8.9990 chunk 2 optimal weight: 5.9990 chunk 11 optimal weight: 1.9990 chunk 16 optimal weight: 3.9990 chunk 24 optimal weight: 10.0000 chunk 26 optimal weight: 1.9990 chunk 23 optimal weight: 7.9990 chunk 7 optimal weight: 6.9990 chunk 21 optimal weight: 5.9990 chunk 14 optimal weight: 1.9990 chunk 0 optimal weight: 0.8980 overall best weight: 2.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 33 HIS A ** A 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** B 48 HIS C 25 HIS ** C 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** C 48 HIS ** D 36 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** D 38 GLN ** E 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 33 HIS A ** E 33 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 33 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 36 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8888 moved from start: 0.2478 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.019 2844 Z= 0.229 Angle : 0.427 5.035 3861 Z= 0.240 Chirality : 0.030 0.083 333 Planarity : 0.001 0.005 576 Dihedral : 3.838 8.187 324 Min Nonbonded Distance : 2.395 Molprobity Statistics. All-atom Clashscore : 4.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.90 % Favored : 93.10 % Rotamer Outliers : 1.31 % 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: -3.78 (0.20), residues: 306 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.88 (0.15), residues: 306 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 31 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 27 time to evaluate : 0.306 Fit side-chains outliers start: 4 outliers final: 0 residues processed: 29 average time/residue: 1.4038 time to fit residues: 41.8183 Evaluate side-chains 26 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 26 time to evaluate : 0.280 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3839 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 19 optimal weight: 5.9990 chunk 10 optimal weight: 0.9990 chunk 22 optimal weight: 3.9990 chunk 18 optimal weight: 2.9990 chunk 0 optimal weight: 10.0000 chunk 13 optimal weight: 4.9990 chunk 23 optimal weight: 9.9990 chunk 6 optimal weight: 10.0000 chunk 8 optimal weight: 2.9990 chunk 5 optimal weight: 10.0000 chunk 15 optimal weight: 7.9990 overall best weight: 3.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 27 GLN ** A 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** B 25 HIS ** B 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** C 29 HIS A ** C 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 36 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** D 38 GLN ** E 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 33 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 33 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** G 27 GLN ** G 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** H 33 HIS B ** H 36 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** I 31 GLN ** I 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8905 moved from start: 0.2507 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.023 2844 Z= 0.325 Angle : 0.473 6.970 3861 Z= 0.262 Chirality : 0.033 0.115 333 Planarity : 0.002 0.005 576 Dihedral : 4.019 10.072 324 Min Nonbonded Distance : 2.399 Molprobity Statistics. All-atom Clashscore : 3.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.90 % Favored : 93.10 % Rotamer Outliers : 1.63 % 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: -3.78 (0.20), residues: 306 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.87 (0.16), residues: 306 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 31 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 26 time to evaluate : 0.307 Fit side-chains outliers start: 5 outliers final: 2 residues processed: 28 average time/residue: 1.4382 time to fit residues: 41.3598 Evaluate side-chains 29 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 27 time to evaluate : 0.325 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 1 residues processed: 1 average time/residue: 1.5015 time to fit residues: 1.9572 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 6 optimal weight: 10.0000 chunk 26 optimal weight: 4.9990 chunk 21 optimal weight: 3.9990 chunk 12 optimal weight: 9.9990 chunk 2 optimal weight: 2.9990 chunk 8 optimal weight: 5.9990 chunk 13 optimal weight: 6.9990 chunk 25 optimal weight: 0.4980 chunk 14 optimal weight: 0.9990 chunk 19 optimal weight: 4.9990 chunk 16 optimal weight: 3.9990 overall best weight: 2.4988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 25 HIS A 36 HIS A ** B 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** D 36 HIS B D 38 GLN ** E 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 33 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** E 36 HIS A F 48 HIS ** G 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 36 HIS B ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8895 moved from start: 0.2706 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.019 2844 Z= 0.258 Angle : 0.440 6.371 3861 Z= 0.244 Chirality : 0.031 0.112 333 Planarity : 0.001 0.006 576 Dihedral : 3.896 9.817 324 Min Nonbonded Distance : 2.414 Molprobity Statistics. All-atom Clashscore : 3.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.90 % Favored : 93.10 % Rotamer Outliers : 1.63 % 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: -3.78 (0.20), residues: 306 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.87 (0.16), residues: 306 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 31 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 26 time to evaluate : 0.284 Fit side-chains outliers start: 5 outliers final: 2 residues processed: 29 average time/residue: 1.4364 time to fit residues: 42.7462 Evaluate side-chains 28 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 26 time to evaluate : 0.318 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 1 residues processed: 1 average time/residue: 1.3715 time to fit residues: 1.8120 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 15 optimal weight: 0.9990 chunk 12 optimal weight: 4.9990 chunk 16 optimal weight: 1.9990 chunk 10 optimal weight: 1.9990 chunk 7 optimal weight: 7.9990 chunk 5 optimal weight: 9.9990 chunk 17 optimal weight: 1.9990 chunk 2 optimal weight: 6.9990 chunk 20 optimal weight: 3.9990 chunk 23 optimal weight: 3.9990 chunk 24 optimal weight: 7.9990 overall best weight: 2.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** C 36 HIS A D 38 GLN E 31 GLN E 33 HIS B F 25 HIS ** F 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** H 36 HIS B I 36 HIS A Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8893 moved from start: 0.2827 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.017 2844 Z= 0.229 Angle : 0.444 6.132 3861 Z= 0.243 Chirality : 0.030 0.111 333 Planarity : 0.001 0.005 576 Dihedral : 3.851 10.761 324 Min Nonbonded Distance : 2.412 Molprobity Statistics. All-atom Clashscore : 2.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.90 % Favored : 93.10 % Rotamer Outliers : 1.31 % 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: -3.81 (0.20), residues: 306 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.90 (0.15), residues: 306 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 30 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 26 time to evaluate : 0.323 Fit side-chains outliers start: 4 outliers final: 1 residues processed: 29 average time/residue: 1.6148 time to fit residues: 47.9511 Evaluate side-chains 28 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 27 time to evaluate : 0.299 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 1 residues processed: 0 time to fit residues: 0.4366 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 22 optimal weight: 0.8980 chunk 24 optimal weight: 4.9990 chunk 14 optimal weight: 8.9990 chunk 10 optimal weight: 9.9990 chunk 19 optimal weight: 5.9990 chunk 7 optimal weight: 0.9980 chunk 21 optimal weight: 5.9990 chunk 15 optimal weight: 6.9990 chunk 25 optimal weight: 0.9980 chunk 12 optimal weight: 6.9990 chunk 17 optimal weight: 1.9990 overall best weight: 1.9784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** D 38 GLN E 31 GLN ** F 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8889 moved from start: 0.2861 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.016 2844 Z= 0.207 Angle : 0.423 5.930 3861 Z= 0.235 Chirality : 0.030 0.109 333 Planarity : 0.001 0.005 576 Dihedral : 3.775 10.720 324 Min Nonbonded Distance : 2.412 Molprobity Statistics. All-atom Clashscore : 2.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.90 % Favored : 93.10 % Rotamer Outliers : 1.31 % 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: -3.78 (0.20), residues: 306 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.87 (0.15), residues: 306 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 29 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 25 time to evaluate : 0.319 Fit side-chains outliers start: 4 outliers final: 2 residues processed: 27 average time/residue: 1.6334 time to fit residues: 45.2320 Evaluate side-chains 27 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 25 time to evaluate : 0.314 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 1 residues processed: 1 average time/residue: 1.3803 time to fit residues: 1.8200 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 26 optimal weight: 3.9990 chunk 24 optimal weight: 5.9990 chunk 21 optimal weight: 2.9990 chunk 2 optimal weight: 10.0000 chunk 16 optimal weight: 1.9990 chunk 13 optimal weight: 0.7980 chunk 17 optimal weight: 0.9990 chunk 22 optimal weight: 1.9990 chunk 6 optimal weight: 0.9990 chunk 19 optimal weight: 2.9990 chunk 3 optimal weight: 10.0000 overall best weight: 1.3588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 27 GLN ** B 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** D 38 GLN E 31 GLN ** F 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8876 moved from start: 0.2904 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.012 2844 Z= 0.149 Angle : 0.401 5.717 3861 Z= 0.222 Chirality : 0.029 0.111 333 Planarity : 0.001 0.005 576 Dihedral : 3.598 10.709 324 Min Nonbonded Distance : 2.403 Molprobity Statistics. All-atom Clashscore : 2.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.90 % Favored : 93.10 % Rotamer Outliers : 1.31 % 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: -3.77 (0.20), residues: 306 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.87 (0.15), residues: 306 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 30 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 26 time to evaluate : 0.323 Fit side-chains outliers start: 4 outliers final: 1 residues processed: 29 average time/residue: 1.6007 time to fit residues: 47.5422 Evaluate side-chains 26 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 25 time to evaluate : 0.308 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 1 residues processed: 0 time to fit residues: 0.4387 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 5 optimal weight: 9.9990 chunk 21 optimal weight: 2.9990 chunk 8 optimal weight: 5.9990 chunk 22 optimal weight: 3.9990 chunk 2 optimal weight: 10.0000 chunk 3 optimal weight: 10.0000 chunk 18 optimal weight: 5.9990 chunk 1 optimal weight: 6.9990 chunk 15 optimal weight: 3.9990 chunk 24 optimal weight: 0.9980 chunk 14 optimal weight: 0.9990 overall best weight: 2.5988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 35 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** D 38 GLN ** E 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** H 29 HIS B Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8898 moved from start: 0.2866 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.018 2844 Z= 0.261 Angle : 0.446 6.221 3861 Z= 0.246 Chirality : 0.031 0.107 333 Planarity : 0.001 0.005 576 Dihedral : 3.786 10.525 324 Min Nonbonded Distance : 2.399 Molprobity Statistics. All-atom Clashscore : 3.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.90 % Favored : 93.10 % Rotamer Outliers : 0.65 % 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: -3.76 (0.20), residues: 306 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.86 (0.15), residues: 306 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 612 Ramachandran restraints generated. 306 Oldfield, 0 Emsley, 306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 28 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 26 time to evaluate : 0.310 Fit side-chains outliers start: 2 outliers final: 1 residues processed: 27 average time/residue: 1.7238 time to fit residues: 47.6200 Evaluate side-chains 27 residues out of total 252 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 26 time to evaluate : 0.306 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 1 residues processed: 0 time to fit residues: 0.4040 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 18 optimal weight: 10.0000 chunk 0 optimal weight: 10.0000 chunk 17 optimal weight: 10.0000 chunk 16 optimal weight: 6.9990 chunk 15 optimal weight: 3.9990 chunk 10 optimal weight: 9.9990 chunk 9 optimal weight: 3.9990 chunk 26 optimal weight: 6.9990 chunk 25 optimal weight: 3.9990 chunk 4 optimal weight: 0.9990 chunk 3 optimal weight: 0.9980 overall best weight: 2.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 35 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 25 HIS ** B 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** D 38 GLN E 31 GLN ** F 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 36 HIS A ** both conformations clash, **PLEASE CHECK MANUALLY** H 29 HIS B H 38 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3625 r_free = 0.3625 target = 0.106733 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3301 r_free = 0.3301 target = 0.086153 restraints weight = 41651.594| |-----------------------------------------------------------------------------| r_work (start): 0.3310 rms_B_bonded: 3.71 r_work: 0.3268 rms_B_bonded: 3.25 restraints_weight: 0.5000 r_work: 0.3239 rms_B_bonded: 3.18 restraints_weight: 0.2500 r_work: 0.3212 rms_B_bonded: 3.29 restraints_weight: 0.1250 r_work: 0.3183 rms_B_bonded: 3.53 restraints_weight: 0.0625 r_work: 0.3152 rms_B_bonded: 3.87 restraints_weight: 0.0312 r_work: 0.3118 rms_B_bonded: 4.34 restraints_weight: 0.0156 r_work: 0.3080 rms_B_bonded: 4.93 restraints_weight: 0.0078 r_work (final): 0.3080 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3625 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3625 r_free = 0.3625 target_work(ls_wunit_k1) = 0.107 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3605 r_free = 0.3605 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.25 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3605 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8759 moved from start: 0.2825 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.020 2844 Z= 0.280 Angle : 0.453 6.481 3861 Z= 0.250 Chirality : 0.031 0.111 333 Planarity : 0.001 0.005 576 Dihedral : 3.883 10.516 324 Min Nonbonded Distance : 2.403 Molprobity Statistics. All-atom Clashscore : 4.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.90 % Favored : 93.10 % Rotamer Outliers : 1.31 % 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: -3.78 (0.20), residues: 306 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.87 (0.15), residues: 306 =============================================================================== Job complete usr+sys time: 1345.79 seconds wall clock time: 24 minutes 57.41 seconds (1497.41 seconds total)