Starting phenix.real_space_refine on Sun Apr 7 23:26:59 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6rj9_4900/04_2024/6rj9_4900.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6rj9_4900/04_2024/6rj9_4900.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6rj9_4900/04_2024/6rj9_4900.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6rj9_4900/04_2024/6rj9_4900.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6rj9_4900/04_2024/6rj9_4900.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6rj9_4900/04_2024/6rj9_4900.pdb" } resolution = 3.2 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 Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- 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= 0.000 sd= 0.010 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 97 5.49 5 S 37 5.16 5 C 7185 2.51 5 N 2050 2.21 5 O 2505 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 49": "OE1" <-> "OE2" Residue "A TYR 92": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 111": "NH1" <-> "NH2" Residue "A ARG 120": "NH1" <-> "NH2" Residue "A GLU 180": "OE1" <-> "OE2" Residue "B GLU 49": "OE1" <-> "OE2" Residue "B PHE 98": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 176": "OE1" <-> "OE2" Residue "B GLU 180": "OE1" <-> "OE2" Residue "C ARG 46": "NH1" <-> "NH2" Residue "C ARG 68": "NH1" <-> "NH2" Residue "C ARG 92": "NH1" <-> "NH2" Residue "C GLU 147": "OE1" <-> "OE2" Residue "C ARG 166": "NH1" <-> "NH2" Residue "C ARG 179": "NH1" <-> "NH2" Residue "C ARG 190": "NH1" <-> "NH2" Residue "C GLU 210": "OE1" <-> "OE2" Residue "C ARG 235": "NH1" <-> "NH2" Residue "C ARG 240": "NH1" <-> "NH2" Residue "C GLU 265": "OE1" <-> "OE2" Residue "C ARG 267": "NH1" <-> "NH2" Residue "C GLU 277": "OE1" <-> "OE2" Residue "C GLU 299": "OE1" <-> "OE2" Residue "C GLU 311": "OE1" <-> "OE2" Residue "C ARG 354": "NH1" <-> "NH2" Residue "C GLU 360": "OE1" <-> "OE2" Residue "C ARG 369": "NH1" <-> "NH2" Residue "C ARG 385": "NH1" <-> "NH2" Residue "C GLU 390": "OE1" <-> "OE2" Residue "C GLU 393": "OE1" <-> "OE2" Residue "C GLU 408": "OE1" <-> "OE2" Residue "C ARG 413": "NH1" <-> "NH2" Residue "C GLU 438": "OE1" <-> "OE2" Residue "C GLU 441": "OE1" <-> "OE2" Residue "C GLU 445": "OE1" <-> "OE2" Residue "C GLU 470": "OE1" <-> "OE2" Residue "C ARG 487": "NH1" <-> "NH2" Residue "C ARG 703": "NH1" <-> "NH2" Residue "C ARG 715": "NH1" <-> "NH2" Residue "C TYR 828": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 831": "NH1" <-> "NH2" Residue "C GLU 842": "OE1" <-> "OE2" Residue "C ARG 876": "NH1" <-> "NH2" Residue "C GLU 887": "OE1" <-> "OE2" Residue "C GLU 891": "OE1" <-> "OE2" Residue "C GLU 916": "OE1" <-> "OE2" Residue "C ARG 921": "NH1" <-> "NH2" Residue "C GLU 931": "OE1" <-> "OE2" Residue "C ARG 966": "NH1" <-> "NH2" Residue "C GLU 1035": "OE1" <-> "OE2" Residue "C PHE 1042": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 1067": "OE1" <-> "OE2" Time to flip residues: 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5288/modules/chem_data/mon_lib" Total number of atoms: 11874 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 1506 Number of conformers: 1 Conformer: "" Number of residues, atoms: 183, 1506 Classifications: {'peptide': 183} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 178} Chain: "B" Number of atoms: 1506 Number of conformers: 1 Conformer: "" Number of residues, atoms: 183, 1506 Classifications: {'peptide': 183} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 178} Chain: "C" Number of atoms: 6820 Number of conformers: 1 Conformer: "" Number of residues, atoms: 836, 6820 Classifications: {'peptide': 836} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 20, 'TRANS': 815} Chain breaks: 7 Chain: "D" Number of atoms: 1656 Number of conformers: 1 Conformer: "" Number of residues, atoms: 78, 1656 Classifications: {'RNA': 78} Modifications used: {'rna2p_pur': 3, 'rna2p_pyr': 6, 'rna3p_pur': 37, 'rna3p_pyr': 32} Link IDs: {'rna2p': 9, 'rna3p': 68} Chain breaks: 2 Chain: "E" Number of atoms: 386 Number of conformers: 1 Conformer: "" Number of residues, atoms: 19, 386 Classifications: {'DNA': 19} Link IDs: {'rna3p': 18} Time building chain proxies: 6.65, per 1000 atoms: 0.56 Number of scatterers: 11874 At special positions: 0 Unit cell: (120.904, 141.351, 110.236, 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 37 16.00 P 97 15.00 O 2505 8.00 N 2050 7.00 C 7185 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: 5.00 Conformation dependent library (CDL) restraints added in 1.9 seconds 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2248 Finding SS restraints... Secondary structure from input PDB file: 48 helices and 10 sheets defined 45.7% alpha, 12.4% beta 34 base pairs and 61 stacking pairs defined. Time for finding SS restraints: 3.94 Creating SS restraints... Processing helix chain 'A' and resid 4 through 19 Processing helix chain 'A' and resid 22 through 27 removed outlier: 3.799A pdb=" N LYS A 27 " --> pdb=" O ASN A 23 " (cutoff:3.500A) Processing helix chain 'A' and resid 34 through 42 Processing helix chain 'A' and resid 52 through 64 removed outlier: 3.987A pdb=" N ASP A 61 " --> pdb=" O ASN A 57 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N CYS A 62 " --> pdb=" O ALA A 58 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N LEU A 63 " --> pdb=" O MET A 59 " (cutoff:3.500A) Processing helix chain 'A' and resid 70 through 80 Processing helix chain 'A' and resid 82 through 87 removed outlier: 3.653A pdb=" N LYS A 86 " --> pdb=" O ASP A 82 " (cutoff:3.500A) removed outlier: 4.112A pdb=" N MET A 87 " --> pdb=" O ASN A 83 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 82 through 87' Processing helix chain 'A' and resid 90 through 110 removed outlier: 3.773A pdb=" N TYR A 94 " --> pdb=" O PRO A 90 " (cutoff:3.500A) Processing helix chain 'A' and resid 140 through 142 No H-bonds generated for 'chain 'A' and resid 140 through 142' Processing helix chain 'A' and resid 167 through 178 Processing helix chain 'B' and resid 4 through 19 removed outlier: 4.060A pdb=" N LYS B 8 " --> pdb=" O ASN B 4 " (cutoff:3.500A) removed outlier: 4.103A pdb=" N GLU B 9 " --> pdb=" O ASP B 5 " (cutoff:3.500A) removed outlier: 3.903A pdb=" N LEU B 10 " --> pdb=" O ASP B 6 " (cutoff:3.500A) Processing helix chain 'B' and resid 21 through 25 Processing helix chain 'B' and resid 34 through 43 removed outlier: 3.685A pdb=" N GLN B 39 " --> pdb=" O ASP B 35 " (cutoff:3.500A) Processing helix chain 'B' and resid 52 through 64 Processing helix chain 'B' and resid 67 through 82 removed outlier: 3.550A pdb=" N MET B 71 " --> pdb=" O PHE B 67 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N ASP B 82 " --> pdb=" O ASN B 78 " (cutoff:3.500A) Processing helix chain 'B' and resid 82 through 89 removed outlier: 3.554A pdb=" N LYS B 86 " --> pdb=" O ASP B 82 " (cutoff:3.500A) removed outlier: 3.960A pdb=" N MET B 89 " --> pdb=" O LEU B 85 " (cutoff:3.500A) Processing helix chain 'B' and resid 90 through 110 removed outlier: 3.625A pdb=" N TYR B 94 " --> pdb=" O PRO B 90 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N ASN B 109 " --> pdb=" O LYS B 105 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N ASN B 110 " --> pdb=" O TRP B 106 " (cutoff:3.500A) Processing helix chain 'B' and resid 167 through 178 removed outlier: 3.633A pdb=" N ARG B 171 " --> pdb=" O GLY B 167 " (cutoff:3.500A) Processing helix chain 'C' and resid 40 through 73 removed outlier: 3.934A pdb=" N LEU C 44 " --> pdb=" O ALA C 40 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N VAL C 45 " --> pdb=" O GLU C 41 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N ARG C 54 " --> pdb=" O ARG C 50 " (cutoff:3.500A) removed outlier: 4.699A pdb=" N LEU C 55 " --> pdb=" O GLN C 51 " (cutoff:3.500A) removed outlier: 4.178A pdb=" N THR C 56 " --> pdb=" O GLY C 52 " (cutoff:3.500A) Processing helix chain 'C' and resid 87 through 95 Processing helix chain 'C' and resid 103 through 115 removed outlier: 3.715A pdb=" N HIS C 115 " --> pdb=" O ASN C 111 " (cutoff:3.500A) Processing helix chain 'C' and resid 135 through 142 Processing helix chain 'C' and resid 143 through 148 removed outlier: 3.661A pdb=" N GLU C 147 " --> pdb=" O LYS C 144 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N THR C 148 " --> pdb=" O GLN C 145 " (cutoff:3.500A) Processing helix chain 'C' and resid 150 through 163 Processing helix chain 'C' and resid 185 through 204 removed outlier: 3.890A pdb=" N TYR C 189 " --> pdb=" O PRO C 185 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N ARG C 190 " --> pdb=" O THR C 186 " (cutoff:3.500A) Processing helix chain 'C' and resid 208 through 220 Processing helix chain 'C' and resid 272 through 284 removed outlier: 3.753A pdb=" N GLN C 276 " --> pdb=" O SER C 272 " (cutoff:3.500A) Processing helix chain 'C' and resid 297 through 310 Processing helix chain 'C' and resid 316 through 327 removed outlier: 3.737A pdb=" N PHE C 320 " --> pdb=" O PRO C 316 " (cutoff:3.500A) Processing helix chain 'C' and resid 350 through 357 Processing helix chain 'C' and resid 370 through 382 removed outlier: 3.927A pdb=" N ALA C 376 " --> pdb=" O LEU C 372 " (cutoff:3.500A) Processing helix chain 'C' and resid 384 through 392 Processing helix chain 'C' and resid 402 through 416 Processing helix chain 'C' and resid 416 through 421 removed outlier: 3.777A pdb=" N PHE C 420 " --> pdb=" O ASN C 416 " (cutoff:3.500A) Processing helix chain 'C' and resid 428 through 433 Processing helix chain 'C' and resid 437 through 442 removed outlier: 4.553A pdb=" N GLU C 441 " --> pdb=" O PRO C 437 " (cutoff:3.500A) Processing helix chain 'C' and resid 445 through 454 removed outlier: 3.953A pdb=" N ILE C 449 " --> pdb=" O GLU C 445 " (cutoff:3.500A) Processing helix chain 'C' and resid 473 through 477 Processing helix chain 'C' and resid 479 through 500 removed outlier: 4.109A pdb=" N LYS C 484 " --> pdb=" O PRO C 480 " (cutoff:3.500A) removed outlier: 3.821A pdb=" N SER C 485 " --> pdb=" O VAL C 481 " (cutoff:3.500A) Processing helix chain 'C' and resid 691 through 704 removed outlier: 3.636A pdb=" N LEU C 695 " --> pdb=" O SER C 691 " (cutoff:3.500A) Processing helix chain 'C' and resid 715 through 727 removed outlier: 3.701A pdb=" N THR C 719 " --> pdb=" O ARG C 715 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N GLY C 727 " --> pdb=" O ARG C 723 " (cutoff:3.500A) Processing helix chain 'C' and resid 737 through 749 removed outlier: 3.955A pdb=" N ASP C 741 " --> pdb=" O HIS C 737 " (cutoff:3.500A) Processing helix chain 'C' and resid 854 through 868 removed outlier: 4.082A pdb=" N LYS C 867 " --> pdb=" O LYS C 863 " (cutoff:3.500A) Processing helix chain 'C' and resid 869 through 871 No H-bonds generated for 'chain 'C' and resid 869 through 871' Processing helix chain 'C' and resid 872 through 878 removed outlier: 3.999A pdb=" N ARG C 876 " --> pdb=" O PHE C 872 " (cutoff:3.500A) Processing helix chain 'C' and resid 881 through 886 Processing helix chain 'C' and resid 910 through 918 Processing helix chain 'C' and resid 986 through 988 No H-bonds generated for 'chain 'C' and resid 986 through 988' Processing helix chain 'C' and resid 1000 through 1011 Processing sheet with id=AA1, first strand: chain 'A' and resid 114 through 122 removed outlier: 6.642A pdb=" N ILE A 115 " --> pdb=" O VAL A 136 " (cutoff:3.500A) removed outlier: 4.572A pdb=" N VAL A 136 " --> pdb=" O ILE A 115 " (cutoff:3.500A) removed outlier: 6.304A pdb=" N GLY A 117 " --> pdb=" O LEU A 134 " (cutoff:3.500A) removed outlier: 4.637A pdb=" N LEU A 134 " --> pdb=" O GLY A 117 " (cutoff:3.500A) removed outlier: 6.719A pdb=" N GLY A 119 " --> pdb=" O ALA A 132 " (cutoff:3.500A) removed outlier: 6.971A pdb=" N MET A 121 " --> pdb=" O ALA A 130 " (cutoff:3.500A) removed outlier: 5.650A pdb=" N ALA A 130 " --> pdb=" O MET A 121 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 114 through 118 Processing sheet with id=AA3, first strand: chain 'B' and resid 121 through 122 removed outlier: 3.650A pdb=" N MET B 121 " --> pdb=" O ILE B 129 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 710 through 713 removed outlier: 3.708A pdb=" N HIS C 29 " --> pdb=" O ILE C 19 " (cutoff:3.500A) removed outlier: 7.287A pdb=" N LYS C 30 " --> pdb=" O LEU C 809 " (cutoff:3.500A) removed outlier: 8.553A pdb=" N SER C 811 " --> pdb=" O LYS C 30 " (cutoff:3.500A) removed outlier: 6.562A pdb=" N SER C 32 " --> pdb=" O SER C 811 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 168 through 172 Processing sheet with id=AA6, first strand: chain 'C' and resid 934 through 941 removed outlier: 6.606A pdb=" N VAL C 845 " --> pdb=" O ASP C 939 " (cutoff:3.500A) removed outlier: 5.408A pdb=" N LYS C 941 " --> pdb=" O THR C 843 " (cutoff:3.500A) removed outlier: 8.448A pdb=" N THR C 843 " --> pdb=" O LYS C 941 " (cutoff:3.500A) removed outlier: 5.836A pdb=" N ALA C 829 " --> pdb=" O LEU C 846 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 977 through 980 removed outlier: 3.941A pdb=" N LYS C 977 " --> pdb=" O ASN C 972 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N ASN C 972 " --> pdb=" O LYS C 977 " (cutoff:3.500A) removed outlier: 7.032A pdb=" N LEU C 983 " --> pdb=" O TRP C 965 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 977 through 980 removed outlier: 3.941A pdb=" N LYS C 977 " --> pdb=" O ASN C 972 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N ASN C 972 " --> pdb=" O LYS C 977 " (cutoff:3.500A) removed outlier: 6.581A pdb=" N ALA C 967 " --> pdb=" O THR C1022 " (cutoff:3.500A) removed outlier: 4.555A pdb=" N THR C1022 " --> pdb=" O ALA C 967 " (cutoff:3.500A) removed outlier: 6.822A pdb=" N VAL C 969 " --> pdb=" O LYS C1020 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'C' and resid 989 through 990 Processing sheet with id=AB1, first strand: chain 'C' and resid 1085 through 1088 removed outlier: 4.305A pdb=" N CYS C1085 " --> pdb=" O LEU C1058 " (cutoff:3.500A) removed outlier: 6.830A pdb=" N GLU C1057 " --> pdb=" O LEU C1045 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N LEU C1028 " --> pdb=" O VAL C1099 " (cutoff:3.500A) 398 hydrogen bonds defined for protein. 1158 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 79 hydrogen bonds 150 hydrogen bond angles 0 basepair planarities 34 basepair parallelities 61 stacking parallelities Total time for adding SS restraints: 4.73 Time building geometry restraints manager: 5.48 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: 2303 1.33 - 1.45: 3417 1.45 - 1.57: 6314 1.57 - 1.69: 190 1.69 - 1.82: 69 Bond restraints: 12293 Sorted by residual: bond pdb=" C1' DC E 15 " pdb=" N1 DC E 15 " ideal model delta sigma weight residual 1.490 1.538 -0.048 3.00e-02 1.11e+03 2.57e+00 bond pdb=" CB MET A 152 " pdb=" CG MET A 152 " ideal model delta sigma weight residual 1.520 1.477 0.043 3.00e-02 1.11e+03 2.05e+00 bond pdb=" CB ILE C 827 " pdb=" CG2 ILE C 827 " ideal model delta sigma weight residual 1.521 1.478 0.043 3.30e-02 9.18e+02 1.69e+00 bond pdb=" CB VAL C 957 " pdb=" CG1 VAL C 957 " ideal model delta sigma weight residual 1.521 1.479 0.042 3.30e-02 9.18e+02 1.65e+00 bond pdb=" CB ARG A 153 " pdb=" CG ARG A 153 " ideal model delta sigma weight residual 1.520 1.482 0.038 3.00e-02 1.11e+03 1.64e+00 ... (remaining 12288 not shown) Histogram of bond angle deviations from ideal: 98.36 - 105.52: 572 105.52 - 112.69: 6287 112.69 - 119.85: 4613 119.85 - 127.01: 5204 127.01 - 134.18: 290 Bond angle restraints: 16966 Sorted by residual: angle pdb=" CA LEU C 439 " pdb=" CB LEU C 439 " pdb=" CG LEU C 439 " ideal model delta sigma weight residual 116.30 128.70 -12.40 3.50e+00 8.16e-02 1.25e+01 angle pdb=" C ASN C 21 " pdb=" N LYS C 22 " pdb=" CA LYS C 22 " ideal model delta sigma weight residual 121.54 127.43 -5.89 1.91e+00 2.74e-01 9.50e+00 angle pdb=" CA TYR A 26 " pdb=" CB TYR A 26 " pdb=" CG TYR A 26 " ideal model delta sigma weight residual 113.90 118.91 -5.01 1.80e+00 3.09e-01 7.74e+00 angle pdb=" CA TYR B 26 " pdb=" CB TYR B 26 " pdb=" CG TYR B 26 " ideal model delta sigma weight residual 113.90 118.67 -4.77 1.80e+00 3.09e-01 7.03e+00 angle pdb=" CA GLU C 887 " pdb=" C GLU C 887 " pdb=" N PRO C 888 " ideal model delta sigma weight residual 118.44 122.65 -4.21 1.59e+00 3.96e-01 7.01e+00 ... (remaining 16961 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.92: 6369 17.92 - 35.83: 825 35.83 - 53.75: 177 53.75 - 71.66: 96 71.66 - 89.58: 22 Dihedral angle restraints: 7489 sinusoidal: 3980 harmonic: 3509 Sorted by residual: dihedral pdb=" CA GLU C 991 " pdb=" C GLU C 991 " pdb=" N LYS C 992 " pdb=" CA LYS C 992 " ideal model delta harmonic sigma weight residual 180.00 -151.69 -28.31 0 5.00e+00 4.00e-02 3.21e+01 dihedral pdb=" CA LEU C 439 " pdb=" C LEU C 439 " pdb=" N TYR C 440 " pdb=" CA TYR C 440 " ideal model delta harmonic sigma weight residual 180.00 158.49 21.51 0 5.00e+00 4.00e-02 1.85e+01 dihedral pdb=" CA THR C1036 " pdb=" C THR C1036 " pdb=" N LYS C1037 " pdb=" CA LYS C1037 " ideal model delta harmonic sigma weight residual -180.00 -161.03 -18.97 0 5.00e+00 4.00e-02 1.44e+01 ... (remaining 7486 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.036: 1119 0.036 - 0.071: 550 0.071 - 0.107: 152 0.107 - 0.142: 67 0.142 - 0.178: 4 Chirality restraints: 1892 Sorted by residual: chirality pdb=" CB ILE B 164 " pdb=" CA ILE B 164 " pdb=" CG1 ILE B 164 " pdb=" CG2 ILE B 164 " both_signs ideal model delta sigma weight residual False 2.64 2.47 0.18 2.00e-01 2.50e+01 7.91e-01 chirality pdb=" CA ILE A 129 " pdb=" N ILE A 129 " pdb=" C ILE A 129 " pdb=" CB ILE A 129 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.29e-01 chirality pdb=" CA ILE C 946 " pdb=" N ILE C 946 " pdb=" C ILE C 946 " pdb=" CB ILE C 946 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.29e-01 ... (remaining 1889 not shown) Planarity restraints: 1823 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LEU C 375 " -0.016 2.00e-02 2.50e+03 3.25e-02 1.06e+01 pdb=" C LEU C 375 " 0.056 2.00e-02 2.50e+03 pdb=" O LEU C 375 " -0.021 2.00e-02 2.50e+03 pdb=" N ALA C 376 " -0.019 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ALA C 376 " 0.015 2.00e-02 2.50e+03 2.91e-02 8.49e+00 pdb=" C ALA C 376 " -0.050 2.00e-02 2.50e+03 pdb=" O ALA C 376 " 0.019 2.00e-02 2.50e+03 pdb=" N TYR C 377 " 0.017 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA THR C 881 " -0.014 2.00e-02 2.50e+03 2.77e-02 7.66e+00 pdb=" C THR C 881 " 0.048 2.00e-02 2.50e+03 pdb=" O THR C 881 " -0.018 2.00e-02 2.50e+03 pdb=" N PHE C 882 " -0.016 2.00e-02 2.50e+03 ... (remaining 1820 not shown) Histogram of nonbonded interaction distances: 2.29 - 2.81: 3380 2.81 - 3.34: 9192 3.34 - 3.86: 19005 3.86 - 4.38: 22796 4.38 - 4.90: 38223 Nonbonded interactions: 92596 Sorted by model distance: nonbonded pdb=" O ILE C 84 " pdb=" O2' A D 63 " model vdw 2.292 2.440 nonbonded pdb=" OD2 ASP C 968 " pdb=" OH TYR C1004 " model vdw 2.330 2.440 nonbonded pdb=" OG1 THR C1034 " pdb=" O ASN C1093 " model vdw 2.335 2.440 nonbonded pdb=" O ALA C 376 " pdb=" OG1 THR C 380 " model vdw 2.336 2.440 nonbonded pdb=" O SER C 101 " pdb=" OG SER C 101 " model vdw 2.345 2.440 ... (remaining 92591 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' selection = chain 'B' } 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: 1.160 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: 6.210 Check model and map are aligned: 0.170 Set scattering table: 0.110 Process input model: 37.350 Find NCS groups from input model: 0.380 Set up NCS constraints: 0.050 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: 0.000 Load rotamer database and sin/cos tables:2.760 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 48.200 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8337 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 : 0.006 0.053 12293 Z= 0.365 Angle : 0.783 12.396 16966 Z= 0.421 Chirality : 0.046 0.178 1892 Planarity : 0.006 0.055 1823 Dihedral : 17.392 89.577 5241 Min Nonbonded Distance : 2.292 Molprobity Statistics. All-atom Clashscore : 2.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.68 % Favored : 93.32 % Rotamer: Outliers : 0.28 % Allowed : 8.94 % Favored : 90.78 % 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: -3.87 (0.19), residues: 1182 helix: -2.59 (0.17), residues: 493 sheet: -0.93 (0.45), residues: 122 loop : -2.91 (0.19), residues: 567 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP C 726 HIS 0.007 0.002 HIS C 737 PHE 0.030 0.002 PHE C1066 TYR 0.021 0.002 TYR B 26 ARG 0.005 0.001 ARG C 413 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 192 time to evaluate : 1.298 Fit side-chains revert: symmetry clash REVERT: A 15 MET cc_start: 0.8431 (tmm) cc_final: 0.7973 (tmm) REVERT: B 13 GLU cc_start: 0.8048 (tm-30) cc_final: 0.7501 (tm-30) REVERT: B 61 ASP cc_start: 0.7370 (t0) cc_final: 0.7112 (t0) REVERT: B 181 ASN cc_start: 0.6345 (t0) cc_final: 0.6046 (t0) REVERT: C 874 MET cc_start: 0.8174 (ttp) cc_final: 0.7908 (ttm) REVERT: C 1066 PHE cc_start: 0.7618 (OUTLIER) cc_final: 0.7012 (t80) outliers start: 3 outliers final: 1 residues processed: 195 average time/residue: 0.2602 time to fit residues: 71.2581 Evaluate side-chains 157 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 155 time to evaluate : 1.241 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 1066 PHE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 107 optimal weight: 0.7980 chunk 96 optimal weight: 2.9990 chunk 53 optimal weight: 1.9990 chunk 32 optimal weight: 0.7980 chunk 64 optimal weight: 2.9990 chunk 51 optimal weight: 4.9990 chunk 99 optimal weight: 0.5980 chunk 38 optimal weight: 0.0970 chunk 60 optimal weight: 0.9980 chunk 74 optimal weight: 9.9990 chunk 115 optimal weight: 1.9990 overall best weight: 0.6578 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 39 GLN A 43 ASN A 161 GLN B 151 GLN B 177 ASN C 21 ASN C 85 ASN C 115 HIS C 276 GLN C 282 ASN C 303 GLN C 696 ASN C 880 GLN C1039 GLN C1108 HIS Total number of N/Q/H flips: 15 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8239 moved from start: 0.1267 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 12293 Z= 0.127 Angle : 0.481 8.320 16966 Z= 0.260 Chirality : 0.036 0.133 1892 Planarity : 0.003 0.036 1823 Dihedral : 15.729 74.398 2723 Min Nonbonded Distance : 2.152 Molprobity Statistics. All-atom Clashscore : 4.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.48 % Favored : 95.52 % Rotamer: Outliers : 1.41 % Allowed : 11.95 % Favored : 86.64 % 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: -2.13 (0.22), residues: 1182 helix: -0.51 (0.22), residues: 490 sheet: -0.50 (0.44), residues: 136 loop : -2.54 (0.21), residues: 556 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP C 726 HIS 0.002 0.000 HIS C 61 PHE 0.009 0.001 PHE A 33 TYR 0.022 0.001 TYR A 26 ARG 0.002 0.000 ARG C 385 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 172 time to evaluate : 1.252 Fit side-chains revert: symmetry clash REVERT: A 15 MET cc_start: 0.8399 (tmm) cc_final: 0.8136 (tmm) REVERT: B 13 GLU cc_start: 0.7902 (tm-30) cc_final: 0.7362 (tm-30) REVERT: B 61 ASP cc_start: 0.7374 (t0) cc_final: 0.7137 (t0) REVERT: B 181 ASN cc_start: 0.6308 (t0) cc_final: 0.6105 (t0) REVERT: C 445 GLU cc_start: 0.5487 (pt0) cc_final: 0.5086 (pt0) REVERT: C 1066 PHE cc_start: 0.7542 (OUTLIER) cc_final: 0.6641 (t80) outliers start: 15 outliers final: 11 residues processed: 180 average time/residue: 0.2705 time to fit residues: 69.9037 Evaluate side-chains 161 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 149 time to evaluate : 1.269 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 VAL Chi-restraints excluded: chain C residue 358 THR Chi-restraints excluded: chain C residue 402 SER Chi-restraints excluded: chain C residue 451 THR Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 695 LEU Chi-restraints excluded: chain C residue 843 THR Chi-restraints excluded: chain C residue 852 ILE Chi-restraints excluded: chain C residue 1049 MET Chi-restraints excluded: chain C residue 1066 PHE Chi-restraints excluded: chain C residue 1081 ASN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 64 optimal weight: 2.9990 chunk 35 optimal weight: 4.9990 chunk 95 optimal weight: 0.9980 chunk 78 optimal weight: 0.0030 chunk 31 optimal weight: 9.9990 chunk 115 optimal weight: 3.9990 chunk 124 optimal weight: 6.9990 chunk 102 optimal weight: 6.9990 chunk 114 optimal weight: 0.8980 chunk 39 optimal weight: 7.9990 chunk 92 optimal weight: 4.9990 overall best weight: 1.7794 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 43 ASN C 21 ASN C 29 HIS C1093 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8292 moved from start: 0.1402 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 12293 Z= 0.205 Angle : 0.507 8.450 16966 Z= 0.270 Chirality : 0.038 0.134 1892 Planarity : 0.003 0.037 1823 Dihedral : 15.615 74.383 2723 Min Nonbonded Distance : 2.212 Molprobity Statistics. All-atom Clashscore : 4.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.91 % Favored : 95.09 % Rotamer: Outliers : 2.45 % Allowed : 13.36 % Favored : 84.20 % 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: -1.39 (0.23), residues: 1182 helix: 0.38 (0.24), residues: 489 sheet: -0.38 (0.43), residues: 146 loop : -2.37 (0.22), residues: 547 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 174 HIS 0.003 0.001 HIS C 877 PHE 0.010 0.001 PHE A 98 TYR 0.019 0.001 TYR A 26 ARG 0.002 0.000 ARG C 966 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 181 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 155 time to evaluate : 1.587 Fit side-chains REVERT: A 15 MET cc_start: 0.8481 (tmm) cc_final: 0.8279 (tmm) REVERT: B 13 GLU cc_start: 0.7937 (tm-30) cc_final: 0.7503 (tm-30) REVERT: B 181 ASN cc_start: 0.6374 (t0) cc_final: 0.6148 (t0) REVERT: C 441 GLU cc_start: 0.7263 (OUTLIER) cc_final: 0.6707 (pm20) REVERT: C 1066 PHE cc_start: 0.7657 (OUTLIER) cc_final: 0.6673 (t80) outliers start: 26 outliers final: 21 residues processed: 171 average time/residue: 0.2275 time to fit residues: 56.6935 Evaluate side-chains 170 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 147 time to evaluate : 1.329 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 121 MET Chi-restraints excluded: chain B residue 164 ILE Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 VAL Chi-restraints excluded: chain C residue 28 ILE Chi-restraints excluded: chain C residue 148 THR Chi-restraints excluded: chain C residue 249 ASP Chi-restraints excluded: chain C residue 330 ASP Chi-restraints excluded: chain C residue 333 ASP Chi-restraints excluded: chain C residue 402 SER Chi-restraints excluded: chain C residue 441 GLU Chi-restraints excluded: chain C residue 451 THR Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 474 THR Chi-restraints excluded: chain C residue 695 LEU Chi-restraints excluded: chain C residue 843 THR Chi-restraints excluded: chain C residue 852 ILE Chi-restraints excluded: chain C residue 1035 GLU Chi-restraints excluded: chain C residue 1048 THR Chi-restraints excluded: chain C residue 1049 MET Chi-restraints excluded: chain C residue 1066 PHE Chi-restraints excluded: chain C residue 1081 ASN Chi-restraints excluded: chain C residue 1094 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 114 optimal weight: 4.9990 chunk 86 optimal weight: 20.0000 chunk 59 optimal weight: 1.9990 chunk 12 optimal weight: 0.9990 chunk 55 optimal weight: 0.9990 chunk 77 optimal weight: 0.9980 chunk 115 optimal weight: 3.9990 chunk 122 optimal weight: 10.0000 chunk 60 optimal weight: 0.9980 chunk 109 optimal weight: 3.9990 chunk 33 optimal weight: 2.9990 overall best weight: 1.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 39 GLN A 43 ASN B 151 GLN C 29 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8258 moved from start: 0.1645 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 12293 Z= 0.153 Angle : 0.466 7.171 16966 Z= 0.249 Chirality : 0.036 0.133 1892 Planarity : 0.003 0.032 1823 Dihedral : 15.513 74.331 2723 Min Nonbonded Distance : 2.199 Molprobity Statistics. All-atom Clashscore : 5.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.74 % Favored : 95.26 % Rotamer: Outliers : 2.35 % Allowed : 14.86 % Favored : 82.78 % 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: -0.91 (0.24), residues: 1182 helix: 0.88 (0.24), residues: 489 sheet: -0.37 (0.43), residues: 153 loop : -2.16 (0.23), residues: 540 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 726 HIS 0.002 0.001 HIS C 877 PHE 0.008 0.001 PHE A 33 TYR 0.021 0.001 TYR C 875 ARG 0.004 0.000 ARG C 487 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 185 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 160 time to evaluate : 1.215 Fit side-chains revert: symmetry clash REVERT: B 13 GLU cc_start: 0.7946 (tm-30) cc_final: 0.7456 (tm-30) REVERT: B 181 ASN cc_start: 0.6368 (t0) cc_final: 0.6145 (t0) REVERT: C 264 ASP cc_start: 0.7089 (p0) cc_final: 0.6844 (p0) REVERT: C 441 GLU cc_start: 0.7392 (OUTLIER) cc_final: 0.6822 (pm20) REVERT: C 1066 PHE cc_start: 0.7645 (OUTLIER) cc_final: 0.6701 (t80) outliers start: 25 outliers final: 20 residues processed: 174 average time/residue: 0.2457 time to fit residues: 62.5697 Evaluate side-chains 175 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 153 time to evaluate : 1.299 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 THR Chi-restraints excluded: chain B residue 121 MET Chi-restraints excluded: chain B residue 164 ILE Chi-restraints excluded: chain B residue 176 GLU Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 VAL Chi-restraints excluded: chain C residue 148 THR Chi-restraints excluded: chain C residue 330 ASP Chi-restraints excluded: chain C residue 402 SER Chi-restraints excluded: chain C residue 440 TYR Chi-restraints excluded: chain C residue 441 GLU Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 474 THR Chi-restraints excluded: chain C residue 695 LEU Chi-restraints excluded: chain C residue 843 THR Chi-restraints excluded: chain C residue 852 ILE Chi-restraints excluded: chain C residue 1035 GLU Chi-restraints excluded: chain C residue 1048 THR Chi-restraints excluded: chain C residue 1049 MET Chi-restraints excluded: chain C residue 1066 PHE Chi-restraints excluded: chain C residue 1081 ASN Chi-restraints excluded: chain C residue 1094 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 102 optimal weight: 3.9990 chunk 69 optimal weight: 7.9990 chunk 1 optimal weight: 0.8980 chunk 91 optimal weight: 4.9990 chunk 50 optimal weight: 4.9990 chunk 104 optimal weight: 6.9990 chunk 84 optimal weight: 10.0000 chunk 0 optimal weight: 5.9990 chunk 62 optimal weight: 1.9990 chunk 110 optimal weight: 8.9990 chunk 30 optimal weight: 8.9990 overall best weight: 3.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 43 ASN B 43 ASN C 29 HIS C 705 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8346 moved from start: 0.1542 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.038 12293 Z= 0.351 Angle : 0.586 7.427 16966 Z= 0.310 Chirality : 0.041 0.144 1892 Planarity : 0.004 0.034 1823 Dihedral : 15.628 74.466 2723 Min Nonbonded Distance : 2.215 Molprobity Statistics. All-atom Clashscore : 5.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.18 % Favored : 93.82 % Rotamer: Outliers : 3.57 % Allowed : 15.24 % Favored : 81.19 % 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: -0.99 (0.24), residues: 1182 helix: 0.75 (0.24), residues: 494 sheet: -0.35 (0.43), residues: 153 loop : -2.18 (0.23), residues: 535 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP C 726 HIS 0.003 0.001 HIS C 61 PHE 0.014 0.002 PHE C1042 TYR 0.021 0.002 TYR A 26 ARG 0.005 0.000 ARG C 966 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 38 poor density : 151 time to evaluate : 1.290 Fit side-chains REVERT: B 78 ASN cc_start: 0.8671 (OUTLIER) cc_final: 0.8192 (m110) REVERT: C 264 ASP cc_start: 0.7166 (p0) cc_final: 0.6935 (p0) REVERT: C 438 GLU cc_start: 0.7682 (mm-30) cc_final: 0.7367 (mm-30) REVERT: C 441 GLU cc_start: 0.7361 (OUTLIER) cc_final: 0.6739 (pm20) REVERT: C 1066 PHE cc_start: 0.7814 (OUTLIER) cc_final: 0.6859 (t80) outliers start: 38 outliers final: 26 residues processed: 176 average time/residue: 0.2320 time to fit residues: 60.1103 Evaluate side-chains 171 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 29 poor density : 142 time to evaluate : 1.271 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 THR Chi-restraints excluded: chain B residue 78 ASN Chi-restraints excluded: chain B residue 121 MET Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 176 GLU Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 VAL Chi-restraints excluded: chain C residue 28 ILE Chi-restraints excluded: chain C residue 32 SER Chi-restraints excluded: chain C residue 148 THR Chi-restraints excluded: chain C residue 170 THR Chi-restraints excluded: chain C residue 171 VAL Chi-restraints excluded: chain C residue 187 SER Chi-restraints excluded: chain C residue 249 ASP Chi-restraints excluded: chain C residue 330 ASP Chi-restraints excluded: chain C residue 333 ASP Chi-restraints excluded: chain C residue 402 SER Chi-restraints excluded: chain C residue 441 GLU Chi-restraints excluded: chain C residue 451 THR Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 474 THR Chi-restraints excluded: chain C residue 843 THR Chi-restraints excluded: chain C residue 852 ILE Chi-restraints excluded: chain C residue 911 LEU Chi-restraints excluded: chain C residue 1035 GLU Chi-restraints excluded: chain C residue 1048 THR Chi-restraints excluded: chain C residue 1049 MET Chi-restraints excluded: chain C residue 1066 PHE Chi-restraints excluded: chain C residue 1081 ASN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 41 optimal weight: 0.9990 chunk 110 optimal weight: 6.9990 chunk 24 optimal weight: 3.9990 chunk 72 optimal weight: 0.8980 chunk 30 optimal weight: 8.9990 chunk 122 optimal weight: 9.9990 chunk 102 optimal weight: 0.0980 chunk 56 optimal weight: 0.9990 chunk 10 optimal weight: 0.9980 chunk 40 optimal weight: 1.9990 chunk 64 optimal weight: 1.9990 overall best weight: 0.7984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 39 GLN C 21 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8254 moved from start: 0.1832 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.025 12293 Z= 0.135 Angle : 0.463 6.782 16966 Z= 0.247 Chirality : 0.036 0.139 1892 Planarity : 0.003 0.031 1823 Dihedral : 15.497 74.384 2723 Min Nonbonded Distance : 2.192 Molprobity Statistics. All-atom Clashscore : 5.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.06 % Favored : 95.94 % Rotamer: Outliers : 2.92 % Allowed : 16.27 % Favored : 80.81 % 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: -0.64 (0.24), residues: 1182 helix: 1.18 (0.24), residues: 488 sheet: -0.47 (0.42), residues: 163 loop : -2.02 (0.23), residues: 531 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP C 726 HIS 0.003 0.001 HIS C 877 PHE 0.007 0.001 PHE A 41 TYR 0.015 0.001 TYR A 26 ARG 0.003 0.000 ARG C 487 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 180 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 31 poor density : 149 time to evaluate : 1.271 Fit side-chains REVERT: B 13 GLU cc_start: 0.7999 (tm-30) cc_final: 0.7350 (tm-30) REVERT: C 264 ASP cc_start: 0.7111 (p0) cc_final: 0.6859 (p0) REVERT: C 438 GLU cc_start: 0.7579 (mm-30) cc_final: 0.7211 (mm-30) REVERT: C 487 ARG cc_start: 0.8425 (mtp-110) cc_final: 0.8196 (mmm-85) REVERT: C 1066 PHE cc_start: 0.7701 (OUTLIER) cc_final: 0.6882 (t80) outliers start: 31 outliers final: 23 residues processed: 170 average time/residue: 0.2323 time to fit residues: 58.0380 Evaluate side-chains 172 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 148 time to evaluate : 1.157 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 THR Chi-restraints excluded: chain B residue 121 MET Chi-restraints excluded: chain B residue 164 ILE Chi-restraints excluded: chain B residue 176 GLU Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 VAL Chi-restraints excluded: chain C residue 148 THR Chi-restraints excluded: chain C residue 170 THR Chi-restraints excluded: chain C residue 187 SER Chi-restraints excluded: chain C residue 330 ASP Chi-restraints excluded: chain C residue 333 ASP Chi-restraints excluded: chain C residue 402 SER Chi-restraints excluded: chain C residue 440 TYR Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 474 THR Chi-restraints excluded: chain C residue 843 THR Chi-restraints excluded: chain C residue 852 ILE Chi-restraints excluded: chain C residue 911 LEU Chi-restraints excluded: chain C residue 1035 GLU Chi-restraints excluded: chain C residue 1048 THR Chi-restraints excluded: chain C residue 1049 MET Chi-restraints excluded: chain C residue 1062 ASP Chi-restraints excluded: chain C residue 1066 PHE Chi-restraints excluded: chain C residue 1081 ASN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 118 optimal weight: 9.9990 chunk 13 optimal weight: 4.9990 chunk 70 optimal weight: 0.0370 chunk 89 optimal weight: 0.9990 chunk 69 optimal weight: 1.9990 chunk 103 optimal weight: 0.8980 chunk 68 optimal weight: 10.0000 chunk 122 optimal weight: 10.9990 chunk 76 optimal weight: 1.9990 chunk 74 optimal weight: 6.9990 chunk 56 optimal weight: 4.9990 overall best weight: 1.1864 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 178 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8259 moved from start: 0.1888 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.024 12293 Z= 0.153 Angle : 0.464 6.603 16966 Z= 0.247 Chirality : 0.036 0.133 1892 Planarity : 0.002 0.030 1823 Dihedral : 15.459 74.378 2723 Min Nonbonded Distance : 2.205 Molprobity Statistics. All-atom Clashscore : 5.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.40 % Favored : 95.60 % Rotamer: Outliers : 2.92 % Allowed : 17.22 % Favored : 79.87 % 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: -0.47 (0.24), residues: 1182 helix: 1.34 (0.24), residues: 488 sheet: -0.39 (0.42), residues: 162 loop : -1.95 (0.24), residues: 532 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP C 726 HIS 0.003 0.001 HIS C 877 PHE 0.009 0.001 PHE B 98 TYR 0.016 0.001 TYR A 26 ARG 0.002 0.000 ARG C 487 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 184 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 31 poor density : 153 time to evaluate : 1.149 Fit side-chains revert: symmetry clash REVERT: B 13 GLU cc_start: 0.8003 (tm-30) cc_final: 0.7327 (tm-30) REVERT: C 264 ASP cc_start: 0.7045 (p0) cc_final: 0.6783 (p0) REVERT: C 487 ARG cc_start: 0.8442 (mtp-110) cc_final: 0.8153 (mmm-85) REVERT: C 1066 PHE cc_start: 0.7735 (OUTLIER) cc_final: 0.6853 (t80) outliers start: 31 outliers final: 25 residues processed: 173 average time/residue: 0.2320 time to fit residues: 59.0110 Evaluate side-chains 177 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 151 time to evaluate : 1.236 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 THR Chi-restraints excluded: chain B residue 97 MET Chi-restraints excluded: chain B residue 121 MET Chi-restraints excluded: chain B residue 164 ILE Chi-restraints excluded: chain B residue 176 GLU Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 VAL Chi-restraints excluded: chain C residue 148 THR Chi-restraints excluded: chain C residue 187 SER Chi-restraints excluded: chain C residue 330 ASP Chi-restraints excluded: chain C residue 331 VAL Chi-restraints excluded: chain C residue 402 SER Chi-restraints excluded: chain C residue 440 TYR Chi-restraints excluded: chain C residue 451 THR Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 474 THR Chi-restraints excluded: chain C residue 843 THR Chi-restraints excluded: chain C residue 852 ILE Chi-restraints excluded: chain C residue 911 LEU Chi-restraints excluded: chain C residue 926 LYS Chi-restraints excluded: chain C residue 1022 THR Chi-restraints excluded: chain C residue 1035 GLU Chi-restraints excluded: chain C residue 1048 THR Chi-restraints excluded: chain C residue 1062 ASP Chi-restraints excluded: chain C residue 1066 PHE Chi-restraints excluded: chain C residue 1081 ASN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 75 optimal weight: 0.9990 chunk 48 optimal weight: 4.9990 chunk 73 optimal weight: 0.7980 chunk 36 optimal weight: 9.9990 chunk 24 optimal weight: 1.9990 chunk 23 optimal weight: 0.9980 chunk 77 optimal weight: 4.9990 chunk 83 optimal weight: 4.9990 chunk 60 optimal weight: 3.9990 chunk 11 optimal weight: 10.0000 chunk 96 optimal weight: 0.7980 overall best weight: 1.1184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 29 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8249 moved from start: 0.1981 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.024 12293 Z= 0.148 Angle : 0.460 6.419 16966 Z= 0.245 Chirality : 0.036 0.140 1892 Planarity : 0.002 0.028 1823 Dihedral : 15.437 74.329 2723 Min Nonbonded Distance : 2.207 Molprobity Statistics. All-atom Clashscore : 5.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.31 % Favored : 95.69 % Rotamer: Outliers : 2.73 % Allowed : 17.31 % Favored : 79.96 % 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: -0.38 (0.24), residues: 1182 helix: 1.44 (0.24), residues: 488 sheet: -0.39 (0.42), residues: 162 loop : -1.89 (0.24), residues: 532 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 726 HIS 0.003 0.001 HIS C 877 PHE 0.008 0.001 PHE B 98 TYR 0.016 0.001 TYR A 26 ARG 0.003 0.000 ARG C 487 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 29 poor density : 154 time to evaluate : 1.397 Fit side-chains revert: symmetry clash REVERT: B 13 GLU cc_start: 0.7979 (tm-30) cc_final: 0.7338 (tm-30) REVERT: C 264 ASP cc_start: 0.7062 (p0) cc_final: 0.6803 (p0) REVERT: C 487 ARG cc_start: 0.8445 (mtp-110) cc_final: 0.8178 (mmm-85) REVERT: C 844 TYR cc_start: 0.8689 (m-80) cc_final: 0.8461 (m-80) REVERT: C 1066 PHE cc_start: 0.7757 (OUTLIER) cc_final: 0.6891 (t80) outliers start: 29 outliers final: 26 residues processed: 171 average time/residue: 0.2310 time to fit residues: 57.6498 Evaluate side-chains 179 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 152 time to evaluate : 1.531 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 THR Chi-restraints excluded: chain B residue 97 MET Chi-restraints excluded: chain B residue 121 MET Chi-restraints excluded: chain B residue 164 ILE Chi-restraints excluded: chain B residue 176 GLU Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 VAL Chi-restraints excluded: chain C residue 148 THR Chi-restraints excluded: chain C residue 171 VAL Chi-restraints excluded: chain C residue 187 SER Chi-restraints excluded: chain C residue 330 ASP Chi-restraints excluded: chain C residue 331 VAL Chi-restraints excluded: chain C residue 402 SER Chi-restraints excluded: chain C residue 440 TYR Chi-restraints excluded: chain C residue 451 THR Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 474 THR Chi-restraints excluded: chain C residue 843 THR Chi-restraints excluded: chain C residue 852 ILE Chi-restraints excluded: chain C residue 911 LEU Chi-restraints excluded: chain C residue 926 LYS Chi-restraints excluded: chain C residue 1022 THR Chi-restraints excluded: chain C residue 1035 GLU Chi-restraints excluded: chain C residue 1048 THR Chi-restraints excluded: chain C residue 1049 MET Chi-restraints excluded: chain C residue 1066 PHE Chi-restraints excluded: chain C residue 1081 ASN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 111 optimal weight: 0.9990 chunk 117 optimal weight: 0.9990 chunk 106 optimal weight: 0.8980 chunk 114 optimal weight: 3.9990 chunk 68 optimal weight: 0.7980 chunk 49 optimal weight: 5.9990 chunk 89 optimal weight: 3.9990 chunk 35 optimal weight: 0.3980 chunk 103 optimal weight: 0.8980 chunk 107 optimal weight: 0.5980 chunk 113 optimal weight: 1.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8208 moved from start: 0.2171 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.025 12293 Z= 0.122 Angle : 0.439 6.759 16966 Z= 0.234 Chirality : 0.035 0.133 1892 Planarity : 0.002 0.029 1823 Dihedral : 15.394 74.266 2723 Min Nonbonded Distance : 2.223 Molprobity Statistics. All-atom Clashscore : 5.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.64 % Favored : 96.36 % Rotamer: Outliers : 2.54 % Allowed : 17.97 % Favored : 79.49 % 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: -0.21 (0.24), residues: 1182 helix: 1.58 (0.24), residues: 491 sheet: -0.37 (0.42), residues: 162 loop : -1.80 (0.24), residues: 529 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP C 726 HIS 0.002 0.001 HIS C 877 PHE 0.008 0.001 PHE B 98 TYR 0.015 0.001 TYR A 26 ARG 0.003 0.000 ARG C 487 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 182 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 155 time to evaluate : 1.204 Fit side-chains revert: symmetry clash REVERT: B 13 GLU cc_start: 0.7995 (tm-30) cc_final: 0.7309 (tm-30) REVERT: C 264 ASP cc_start: 0.7048 (p0) cc_final: 0.6777 (p0) REVERT: C 487 ARG cc_start: 0.8439 (mtp-110) cc_final: 0.8178 (mmm-85) REVERT: C 844 TYR cc_start: 0.8616 (m-80) cc_final: 0.8356 (m-80) REVERT: C 940 SER cc_start: 0.8840 (p) cc_final: 0.8396 (m) REVERT: C 1066 PHE cc_start: 0.7703 (OUTLIER) cc_final: 0.6804 (t80) outliers start: 27 outliers final: 21 residues processed: 169 average time/residue: 0.2262 time to fit residues: 56.3867 Evaluate side-chains 174 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 152 time to evaluate : 1.239 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 141 SER Chi-restraints excluded: chain B residue 97 MET Chi-restraints excluded: chain B residue 121 MET Chi-restraints excluded: chain B residue 164 ILE Chi-restraints excluded: chain C residue 17 VAL Chi-restraints excluded: chain C residue 171 VAL Chi-restraints excluded: chain C residue 187 SER Chi-restraints excluded: chain C residue 330 ASP Chi-restraints excluded: chain C residue 402 SER Chi-restraints excluded: chain C residue 440 TYR Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 474 THR Chi-restraints excluded: chain C residue 843 THR Chi-restraints excluded: chain C residue 911 LEU Chi-restraints excluded: chain C residue 926 LYS Chi-restraints excluded: chain C residue 1022 THR Chi-restraints excluded: chain C residue 1035 GLU Chi-restraints excluded: chain C residue 1048 THR Chi-restraints excluded: chain C residue 1049 MET Chi-restraints excluded: chain C residue 1066 PHE Chi-restraints excluded: chain C residue 1081 ASN Chi-restraints excluded: chain C residue 1094 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 74 optimal weight: 2.9990 chunk 120 optimal weight: 6.9990 chunk 73 optimal weight: 0.7980 chunk 57 optimal weight: 0.5980 chunk 83 optimal weight: 6.9990 chunk 126 optimal weight: 4.9990 chunk 116 optimal weight: 6.9990 chunk 100 optimal weight: 0.7980 chunk 10 optimal weight: 1.9990 chunk 77 optimal weight: 0.9980 chunk 61 optimal weight: 4.9990 overall best weight: 1.0382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 4 ASN C 348 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8229 moved from start: 0.2167 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 12293 Z= 0.142 Angle : 0.456 6.472 16966 Z= 0.242 Chirality : 0.036 0.138 1892 Planarity : 0.002 0.027 1823 Dihedral : 15.369 74.239 2723 Min Nonbonded Distance : 2.215 Molprobity Statistics. All-atom Clashscore : 5.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.15 % Favored : 95.85 % Rotamer: Outliers : 2.16 % Allowed : 19.00 % Favored : 78.83 % 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: -0.18 (0.24), residues: 1182 helix: 1.62 (0.24), residues: 491 sheet: -0.34 (0.42), residues: 162 loop : -1.80 (0.24), residues: 529 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP C 726 HIS 0.003 0.001 HIS C 877 PHE 0.008 0.001 PHE B 98 TYR 0.015 0.001 TYR A 26 ARG 0.002 0.000 ARG C 487 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2364 Ramachandran restraints generated. 1182 Oldfield, 0 Emsley, 1182 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 176 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 153 time to evaluate : 1.305 Fit side-chains revert: symmetry clash REVERT: B 13 GLU cc_start: 0.8026 (tm-30) cc_final: 0.7349 (tm-30) REVERT: C 264 ASP cc_start: 0.7027 (p0) cc_final: 0.6739 (p0) REVERT: C 487 ARG cc_start: 0.8444 (mtp-110) cc_final: 0.8190 (mmm-85) REVERT: C 844 TYR cc_start: 0.8622 (m-80) cc_final: 0.8368 (m-80) outliers start: 23 outliers final: 19 residues processed: 165 average time/residue: 0.2438 time to fit residues: 59.5380 Evaluate side-chains 171 residues out of total 1063 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 152 time to evaluate : 1.196 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 97 MET Chi-restraints excluded: chain B residue 121 MET Chi-restraints excluded: chain B residue 164 ILE Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 VAL Chi-restraints excluded: chain C residue 171 VAL Chi-restraints excluded: chain C residue 187 SER Chi-restraints excluded: chain C residue 330 ASP Chi-restraints excluded: chain C residue 402 SER Chi-restraints excluded: chain C residue 440 TYR Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 474 THR Chi-restraints excluded: chain C residue 843 THR Chi-restraints excluded: chain C residue 1022 THR Chi-restraints excluded: chain C residue 1035 GLU Chi-restraints excluded: chain C residue 1048 THR Chi-restraints excluded: chain C residue 1066 PHE Chi-restraints excluded: chain C residue 1081 ASN Chi-restraints excluded: chain C residue 1094 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 80 optimal weight: 6.9990 chunk 107 optimal weight: 0.4980 chunk 30 optimal weight: 0.0570 chunk 92 optimal weight: 7.9990 chunk 14 optimal weight: 5.9990 chunk 27 optimal weight: 3.9990 chunk 100 optimal weight: 0.3980 chunk 42 optimal weight: 0.8980 chunk 103 optimal weight: 0.9980 chunk 12 optimal weight: 0.9990 chunk 18 optimal weight: 8.9990 overall best weight: 0.5698 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3786 r_free = 0.3786 target = 0.154658 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3411 r_free = 0.3411 target = 0.122839 restraints weight = 15906.877| |-----------------------------------------------------------------------------| r_work (start): 0.3393 rms_B_bonded: 2.45 r_work: 0.3118 rms_B_bonded: 3.31 restraints_weight: 0.5000 r_work (final): 0.3118 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8400 moved from start: 0.2341 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 12293 Z= 0.114 Angle : 0.445 7.168 16966 Z= 0.235 Chirality : 0.035 0.131 1892 Planarity : 0.002 0.027 1823 Dihedral : 15.345 74.219 2723 Min Nonbonded Distance : 2.227 Molprobity Statistics. All-atom Clashscore : 5.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.38 % Favored : 96.62 % Rotamer: Outliers : 1.69 % Allowed : 19.57 % Favored : 78.74 % 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: -0.05 (0.25), residues: 1182 helix: 1.74 (0.24), residues: 491 sheet: -0.26 (0.42), residues: 162 loop : -1.76 (0.25), residues: 529 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP C 726 HIS 0.004 0.001 HIS C 348 PHE 0.007 0.001 PHE C 278 TYR 0.014 0.001 TYR A 26 ARG 0.002 0.000 ARG C 487 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2567.10 seconds wall clock time: 47 minutes 36.78 seconds (2856.78 seconds total)