Starting phenix.real_space_refine on Mon May 12 07:15:35 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8xft_38309/05_2025/8xft_38309.cif Found real_map, /net/cci-nas-00/data/ceres_data/8xft_38309/05_2025/8xft_38309.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.24 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8xft_38309/05_2025/8xft_38309.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8xft_38309/05_2025/8xft_38309.map" model { file = "/net/cci-nas-00/data/ceres_data/8xft_38309/05_2025/8xft_38309.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8xft_38309/05_2025/8xft_38309.cif" } resolution = 3.24 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= -0.001 sd= 0.020 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 58 5.16 5 C 5621 2.51 5 N 1462 2.21 5 O 1601 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 8742 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 5728 Number of conformers: 1 Conformer: "" Number of residues, atoms: 734, 5728 Classifications: {'peptide': 734} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 36, 'TRANS': 697} Chain breaks: 3 Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 8 Planarities with less than four sites: {'TYR:plan': 1} Unresolved non-hydrogen planarities: 7 Chain: "C" Number of atoms: 1349 Number of conformers: 1 Conformer: "" Number of residues, atoms: 173, 1349 Classifications: {'peptide': 173} Link IDs: {'PTRANS': 7, 'TRANS': 165} Chain breaks: 2 Chain: "E" Number of atoms: 876 Number of conformers: 1 Conformer: "" Number of residues, atoms: 114, 876 Classifications: {'peptide': 114} Link IDs: {'PTRANS': 3, 'TRANS': 110} Chain breaks: 1 Chain: "G" Number of atoms: 789 Number of conformers: 1 Conformer: "" Number of residues, atoms: 101, 789 Classifications: {'peptide': 101} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 4, 'TRANS': 96} Unresolved non-hydrogen bonds: 14 Unresolved non-hydrogen angles: 17 Unresolved non-hydrogen dihedrals: 11 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 13 Time building chain proxies: 6.12, per 1000 atoms: 0.70 Number of scatterers: 8742 At special positions: 0 Unit cell: (83.538, 88.893, 167.076, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 58 16.00 O 1601 8.00 N 1462 7.00 C 5621 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=11, symmetry=0 Simple disulfide: pdb=" SG CYS A 33 " - pdb=" SG CYS A 43 " distance=2.03 Simple disulfide: pdb=" SG CYS A 339 " - pdb=" SG CYS A 364 " distance=2.03 Simple disulfide: pdb=" SG CYS A 471 " - pdb=" SG CYS A 532 " distance=2.03 Simple disulfide: pdb=" SG CYS A 618 " - pdb=" SG CYS A 693 " distance=2.03 Simple disulfide: pdb=" SG CYS C 107 " - pdb=" SG CYS C 136 " distance=2.03 Simple disulfide: pdb=" SG CYS E 447 " - pdb=" SG CYS E 520 " distance=2.03 Simple disulfide: pdb=" SG CYS G 46 " - pdb=" SG CYS G 52 " distance=2.04 Simple disulfide: pdb=" SG CYS G 55 " - pdb=" SG CYS G 74 " distance=2.03 Simple disulfide: pdb=" SG CYS G 78 " - pdb=" SG CYS G 93 " distance=2.03 Simple disulfide: pdb=" SG CYS G 101 " - pdb=" SG CYS G 110 " distance=2.03 Simple disulfide: pdb=" SG CYS G 113 " - pdb=" SG CYS G 124 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 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: 2.45 Conformation dependent library (CDL) restraints added in 1.1 seconds 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2102 Finding SS restraints... Secondary structure from input PDB file: 22 helices and 12 sheets defined 30.0% alpha, 14.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.92 Creating SS restraints... Processing helix chain 'A' and resid 169 through 174 Processing helix chain 'A' and resid 242 through 247 removed outlier: 3.686A pdb=" N LYS A 245 " --> pdb=" O GLN A 242 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ALA A 246 " --> pdb=" O ALA A 243 " (cutoff:3.500A) Processing helix chain 'A' and resid 335 through 339 removed outlier: 4.267A pdb=" N CYS A 339 " --> pdb=" O ASN A 336 " (cutoff:3.500A) Processing helix chain 'A' and resid 470 through 474 Processing helix chain 'A' and resid 538 through 567 removed outlier: 4.457A pdb=" N SER A 566 " --> pdb=" O THR A 562 " (cutoff:3.500A) removed outlier: 4.687A pdb=" N CYS A 567 " --> pdb=" O THR A 563 " (cutoff:3.500A) Processing helix chain 'A' and resid 571 through 601 Processing helix chain 'A' and resid 605 through 615 removed outlier: 4.619A pdb=" N ILE A 610 " --> pdb=" O ALA A 606 " (cutoff:3.500A) removed outlier: 5.281A pdb=" N TRP A 611 " --> pdb=" O GLU A 607 " (cutoff:3.500A) Processing helix chain 'A' and resid 615 through 649 removed outlier: 4.215A pdb=" N LYS A 619 " --> pdb=" O GLY A 615 " (cutoff:3.500A) Processing helix chain 'A' and resid 658 through 683 Proline residue: A 680 - end of helix Processing helix chain 'A' and resid 694 through 699 removed outlier: 4.494A pdb=" N THR A 698 " --> pdb=" O LEU A 694 " (cutoff:3.500A) removed outlier: 3.716A pdb=" N GLY A 699 " --> pdb=" O PRO A 695 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 694 through 699' Processing helix chain 'A' and resid 703 through 732 Processing helix chain 'A' and resid 740 through 769 removed outlier: 4.222A pdb=" N SER A 744 " --> pdb=" O ASN A 740 " (cutoff:3.500A) removed outlier: 4.291A pdb=" N MET A 745 " --> pdb=" O SER A 741 " (cutoff:3.500A) Proline residue: A 762 - end of helix Processing helix chain 'A' and resid 778 through 790 Processing helix chain 'A' and resid 791 through 804 removed outlier: 3.816A pdb=" N CYS A 795 " --> pdb=" O PRO A 791 " (cutoff:3.500A) Proline residue: A 798 - end of helix Processing helix chain 'A' and resid 805 through 820 Processing helix chain 'C' and resid 138 through 150 Processing helix chain 'C' and resid 163 through 171 Processing helix chain 'C' and resid 172 through 174 No H-bonds generated for 'chain 'C' and resid 172 through 174' Processing helix chain 'C' and resid 185 through 198 Processing helix chain 'C' and resid 219 through 242 removed outlier: 3.673A pdb=" N LEU C 242 " --> pdb=" O VAL C 238 " (cutoff:3.500A) Processing helix chain 'E' and resid 511 through 515 removed outlier: 3.987A pdb=" N THR E 515 " --> pdb=" O PRO E 512 " (cutoff:3.500A) Processing helix chain 'E' and resid 533 through 537 removed outlier: 3.555A pdb=" N ILE E 536 " --> pdb=" O ASN E 533 " (cutoff:3.500A) removed outlier: 3.695A pdb=" N PHE E 537 " --> pdb=" O TRP E 534 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 533 through 537' Processing sheet with id=AA1, first strand: chain 'A' and resid 41 through 42 removed outlier: 6.987A pdb=" N VAL A 41 " --> pdb=" O ASP A 63 " (cutoff:3.500A) removed outlier: 6.834A pdb=" N LEU A 62 " --> pdb=" O GLN A 87 " (cutoff:3.500A) removed outlier: 7.127A pdb=" N LEU A 182 " --> pdb=" O HIS A 207 " (cutoff:3.500A) removed outlier: 6.890A pdb=" N LEU A 230 " --> pdb=" O GLY A 254 " (cutoff:3.500A) removed outlier: 6.944A pdb=" N LEU A 253 " --> pdb=" O HIS A 278 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 71 through 72 Processing sheet with id=AA3, first strand: chain 'A' and resid 191 through 192 Processing sheet with id=AA4, first strand: chain 'A' and resid 300 through 303 removed outlier: 6.769A pdb=" N ILE A 370 " --> pdb=" O ASP A 395 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 379 through 380 Processing sheet with id=AA6, first strand: chain 'C' and resid 94 through 97 removed outlier: 6.102A pdb=" N VAL C 154 " --> pdb=" O VAL C 181 " (cutoff:3.500A) removed outlier: 7.464A pdb=" N VAL C 183 " --> pdb=" O VAL C 154 " (cutoff:3.500A) removed outlier: 6.245A pdb=" N PHE C 156 " --> pdb=" O VAL C 183 " (cutoff:3.500A) removed outlier: 6.848A pdb=" N GLY C 122 " --> pdb=" O ILE C 155 " (cutoff:3.500A) removed outlier: 7.668A pdb=" N ASP C 157 " --> pdb=" O GLY C 122 " (cutoff:3.500A) removed outlier: 7.181A pdb=" N VAL C 124 " --> pdb=" O ASP C 157 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'E' and resid 23 through 26 Processing sheet with id=AA8, first strand: chain 'E' and resid 482 through 484 removed outlier: 5.372A pdb=" N GLY E 472 " --> pdb=" O ARG E 463 " (cutoff:3.500A) removed outlier: 5.891A pdb=" N ARG E 463 " --> pdb=" O GLY E 472 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N ALA E 474 " --> pdb=" O TRP E 461 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'E' and resid 482 through 484 removed outlier: 5.372A pdb=" N GLY E 472 " --> pdb=" O ARG E 463 " (cutoff:3.500A) removed outlier: 5.891A pdb=" N ARG E 463 " --> pdb=" O GLY E 472 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N ALA E 474 " --> pdb=" O TRP E 461 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'G' and resid 69 through 75 removed outlier: 5.672A pdb=" N LEU G 63 " --> pdb=" O CYS G 93 " (cutoff:3.500A) removed outlier: 9.393A pdb=" N ARG G 95 " --> pdb=" O LEU G 63 " (cutoff:3.500A) removed outlier: 14.775A pdb=" N ARG G 65 " --> pdb=" O ARG G 95 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'G' and resid 101 through 104 Processing sheet with id=AB3, first strand: chain 'G' and resid 118 through 119 337 hydrogen bonds defined for protein. 957 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: 2.84 Time building geometry restraints manager: 2.86 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 2805 1.34 - 1.46: 2105 1.46 - 1.58: 3948 1.58 - 1.70: 0 1.70 - 1.82: 76 Bond restraints: 8934 Sorted by residual: bond pdb=" N ILE A 192 " pdb=" CA ILE A 192 " ideal model delta sigma weight residual 1.454 1.462 -0.007 7.70e-03 1.69e+04 8.70e-01 bond pdb=" CA CYS A 761 " pdb=" C CYS A 761 " ideal model delta sigma weight residual 1.522 1.532 -0.010 1.26e-02 6.30e+03 6.49e-01 bond pdb=" CB THR A 329 " pdb=" CG2 THR A 329 " ideal model delta sigma weight residual 1.521 1.499 0.022 3.30e-02 9.18e+02 4.62e-01 bond pdb=" CA LEU A 792 " pdb=" C LEU A 792 " ideal model delta sigma weight residual 1.522 1.530 -0.008 1.26e-02 6.30e+03 4.38e-01 bond pdb=" CB ASP A 137 " pdb=" CG ASP A 137 " ideal model delta sigma weight residual 1.516 1.501 0.015 2.50e-02 1.60e+03 3.75e-01 ... (remaining 8929 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.25: 11770 1.25 - 2.50: 245 2.50 - 3.75: 80 3.75 - 5.00: 11 5.00 - 6.25: 8 Bond angle restraints: 12114 Sorted by residual: angle pdb=" N SER A 65 " pdb=" CA SER A 65 " pdb=" C SER A 65 " ideal model delta sigma weight residual 110.97 114.37 -3.40 1.09e+00 8.42e-01 9.71e+00 angle pdb=" N ASN A 233 " pdb=" CA ASN A 233 " pdb=" C ASN A 233 " ideal model delta sigma weight residual 111.03 113.92 -2.89 1.11e+00 8.12e-01 6.79e+00 angle pdb=" N PHE A 696 " pdb=" CA PHE A 696 " pdb=" C PHE A 696 " ideal model delta sigma weight residual 109.81 115.52 -5.71 2.21e+00 2.05e-01 6.67e+00 angle pdb=" N HIS A 209 " pdb=" CA HIS A 209 " pdb=" C HIS A 209 " ideal model delta sigma weight residual 111.03 113.78 -2.75 1.11e+00 8.12e-01 6.14e+00 angle pdb=" C SER A 191 " pdb=" N ILE A 192 " pdb=" CA ILE A 192 " ideal model delta sigma weight residual 122.85 120.74 2.11 8.70e-01 1.32e+00 5.91e+00 ... (remaining 12109 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 13.85: 4871 13.85 - 27.71: 361 27.71 - 41.56: 95 41.56 - 55.42: 13 55.42 - 69.27: 7 Dihedral angle restraints: 5347 sinusoidal: 2105 harmonic: 3242 Sorted by residual: dihedral pdb=" CB CYS A 471 " pdb=" SG CYS A 471 " pdb=" SG CYS A 532 " pdb=" CB CYS A 532 " ideal model delta sinusoidal sigma weight residual 93.00 162.08 -69.08 1 1.00e+01 1.00e-02 6.17e+01 dihedral pdb=" CB CYS G 78 " pdb=" SG CYS G 78 " pdb=" SG CYS G 93 " pdb=" CB CYS G 93 " ideal model delta sinusoidal sigma weight residual 93.00 151.62 -58.62 1 1.00e+01 1.00e-02 4.60e+01 dihedral pdb=" CB CYS G 113 " pdb=" SG CYS G 113 " pdb=" SG CYS G 124 " pdb=" CB CYS G 124 " ideal model delta sinusoidal sigma weight residual 93.00 135.51 -42.51 1 1.00e+01 1.00e-02 2.52e+01 ... (remaining 5344 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.031: 859 0.031 - 0.062: 348 0.062 - 0.093: 107 0.093 - 0.123: 67 0.123 - 0.154: 12 Chirality restraints: 1393 Sorted by residual: chirality pdb=" CA PHE A 696 " pdb=" N PHE A 696 " pdb=" C PHE A 696 " pdb=" CB PHE A 696 " both_signs ideal model delta sigma weight residual False 2.51 2.36 0.15 2.00e-01 2.50e+01 5.94e-01 chirality pdb=" CA CYS A 761 " pdb=" N CYS A 761 " pdb=" C CYS A 761 " pdb=" CB CYS A 761 " both_signs ideal model delta sigma weight residual False 2.51 2.37 0.14 2.00e-01 2.50e+01 4.75e-01 chirality pdb=" CA ILE C 205 " pdb=" N ILE C 205 " pdb=" C ILE C 205 " pdb=" CB ILE C 205 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.65e-01 ... (remaining 1390 not shown) Planarity restraints: 1541 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C PHE A 790 " -0.022 5.00e-02 4.00e+02 3.24e-02 1.68e+00 pdb=" N PRO A 791 " 0.056 5.00e-02 4.00e+02 pdb=" CA PRO A 791 " -0.016 5.00e-02 4.00e+02 pdb=" CD PRO A 791 " -0.018 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PHE A 679 " 0.021 5.00e-02 4.00e+02 3.23e-02 1.67e+00 pdb=" N PRO A 680 " -0.056 5.00e-02 4.00e+02 pdb=" CA PRO A 680 " 0.016 5.00e-02 4.00e+02 pdb=" CD PRO A 680 " 0.018 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C HIS A 97 " 0.021 5.00e-02 4.00e+02 3.20e-02 1.63e+00 pdb=" N PRO A 98 " -0.055 5.00e-02 4.00e+02 pdb=" CA PRO A 98 " 0.016 5.00e-02 4.00e+02 pdb=" CD PRO A 98 " 0.018 5.00e-02 4.00e+02 ... (remaining 1538 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 865 2.75 - 3.28: 8648 3.28 - 3.82: 14542 3.82 - 4.36: 17425 4.36 - 4.90: 30050 Nonbonded interactions: 71530 Sorted by model distance: nonbonded pdb=" O ASN A 67 " pdb=" ND2 ASN A 91 " model vdw 2.208 3.120 nonbonded pdb=" O ASN A 139 " pdb=" ND2 ASN A 163 " model vdw 2.223 3.120 nonbonded pdb=" OH TYR A 468 " pdb=" OE2 GLU A 613 " model vdw 2.283 3.040 nonbonded pdb=" NZ LYS E 500 " pdb=" OG1 THR E 502 " model vdw 2.292 3.120 nonbonded pdb=" OD1 ASN C 108 " pdb=" NH1 ARG C 145 " model vdw 2.311 3.120 ... (remaining 71525 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. 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: 3.710 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: 0.000 Extract box with map and model: 0.400 Check model and map are aligned: 0.070 Set scattering table: 0.100 Process input model: 24.630 Find NCS groups from input model: 0.090 Set up NCS constraints: 0.030 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:2.780 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 31.810 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8063 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 : 0.003 0.024 8945 Z= 0.128 Angle : 0.525 6.250 12136 Z= 0.272 Chirality : 0.042 0.154 1393 Planarity : 0.003 0.032 1541 Dihedral : 10.574 66.703 3212 Min Nonbonded Distance : 2.208 Molprobity Statistics. All-atom Clashscore : 6.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.54 % Favored : 94.46 % Rotamer: Outliers : 1.54 % Allowed : 6.90 % Favored : 91.56 % 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: 0.22 (0.27), residues: 1102 helix: 2.23 (0.30), residues: 309 sheet: -0.18 (0.40), residues: 197 loop : -0.87 (0.26), residues: 596 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 159 HIS 0.006 0.001 HIS A 256 PHE 0.012 0.001 PHE A 754 TYR 0.012 0.001 TYR C 182 ARG 0.002 0.000 ARG A 135 Details of bonding type rmsd hydrogen bonds : bond 0.07248 ( 326) hydrogen bonds : angle 4.07777 ( 957) SS BOND : bond 0.00182 ( 11) SS BOND : angle 0.93698 ( 22) covalent geometry : bond 0.00291 ( 8934) covalent geometry : angle 0.52353 (12114) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 131 time to evaluate : 0.994 Fit side-chains REVERT: A 458 ASN cc_start: 0.8700 (m-40) cc_final: 0.8374 (m110) REVERT: A 460 ARG cc_start: 0.8662 (mtp85) cc_final: 0.8328 (mtp85) REVERT: A 683 HIS cc_start: 0.6674 (t-90) cc_final: 0.6026 (t-90) REVERT: A 765 PHE cc_start: 0.8423 (t80) cc_final: 0.7974 (t80) REVERT: C 234 LEU cc_start: 0.8679 (tp) cc_final: 0.8150 (mm) REVERT: E 497 ASP cc_start: 0.7625 (m-30) cc_final: 0.6538 (t0) REVERT: E 514 ASP cc_start: 0.8232 (t0) cc_final: 0.7900 (t0) REVERT: G 68 MET cc_start: 0.7175 (mtm) cc_final: 0.6843 (mtp) REVERT: G 73 GLU cc_start: 0.7879 (pt0) cc_final: 0.7414 (pt0) REVERT: G 90 MET cc_start: 0.7783 (ptm) cc_final: 0.7567 (ptm) REVERT: G 92 ARG cc_start: 0.8073 (mmm160) cc_final: 0.7562 (mtm-85) REVERT: G 99 GLU cc_start: 0.8302 (pp20) cc_final: 0.8023 (pp20) REVERT: G 100 ASN cc_start: 0.8121 (OUTLIER) cc_final: 0.7871 (m-40) REVERT: G 112 LYS cc_start: 0.8245 (ttpp) cc_final: 0.8027 (tmmt) REVERT: G 140 GLU cc_start: 0.7123 (pm20) cc_final: 0.6892 (pm20) outliers start: 15 outliers final: 6 residues processed: 144 average time/residue: 0.2516 time to fit residues: 47.7813 Evaluate side-chains 109 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 102 time to evaluate : 0.930 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 64 ILE Chi-restraints excluded: chain A residue 604 ARG Chi-restraints excluded: chain A residue 698 THR Chi-restraints excluded: chain A residue 704 LEU Chi-restraints excluded: chain C residue 98 ILE Chi-restraints excluded: chain G residue 100 ASN Chi-restraints excluded: chain G residue 118 TYR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 93 optimal weight: 0.0040 chunk 84 optimal weight: 1.9990 chunk 46 optimal weight: 0.8980 chunk 28 optimal weight: 0.0670 chunk 56 optimal weight: 0.7980 chunk 44 optimal weight: 0.8980 chunk 87 optimal weight: 10.0000 chunk 33 optimal weight: 0.5980 chunk 52 optimal weight: 0.7980 chunk 64 optimal weight: 1.9990 chunk 100 optimal weight: 1.9990 overall best weight: 0.4530 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 114 ASN A 320 HIS C 100 GLN C 161 ASN C 167 GLN E 496 GLN E 506 GLN G 56 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3767 r_free = 0.3767 target = 0.137576 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3301 r_free = 0.3301 target = 0.104217 restraints weight = 13206.464| |-----------------------------------------------------------------------------| r_work (start): 0.3279 rms_B_bonded: 2.47 r_work: 0.2988 rms_B_bonded: 2.80 restraints_weight: 0.5000 r_work: 0.2847 rms_B_bonded: 4.43 restraints_weight: 0.2500 r_work (final): 0.2847 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8459 moved from start: 0.0793 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.098 8945 Z= 0.119 Angle : 0.553 10.758 12136 Z= 0.279 Chirality : 0.043 0.173 1393 Planarity : 0.003 0.032 1541 Dihedral : 5.182 53.314 1199 Min Nonbonded Distance : 2.549 Molprobity Statistics. All-atom Clashscore : 6.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.99 % Favored : 94.01 % Rotamer: Outliers : 2.47 % Allowed : 8.86 % Favored : 88.67 % 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: 0.24 (0.27), residues: 1102 helix: 2.16 (0.30), residues: 303 sheet: -0.14 (0.39), residues: 203 loop : -0.80 (0.27), residues: 596 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 159 HIS 0.006 0.001 HIS A 256 PHE 0.014 0.001 PHE A 679 TYR 0.012 0.001 TYR C 182 ARG 0.006 0.000 ARG A 275 Details of bonding type rmsd hydrogen bonds : bond 0.03667 ( 326) hydrogen bonds : angle 3.91415 ( 957) SS BOND : bond 0.00811 ( 11) SS BOND : angle 2.64264 ( 22) covalent geometry : bond 0.00281 ( 8934) covalent geometry : angle 0.54164 (12114) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 132 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 108 time to evaluate : 0.941 Fit side-chains revert: symmetry clash REVERT: A 146 GLU cc_start: 0.8487 (mm-30) cc_final: 0.8108 (mp0) REVERT: A 604 ARG cc_start: 0.8837 (OUTLIER) cc_final: 0.7446 (mtp180) REVERT: A 683 HIS cc_start: 0.6974 (t-90) cc_final: 0.6389 (t-90) REVERT: A 765 PHE cc_start: 0.8343 (t80) cc_final: 0.7935 (t80) REVERT: C 167 GLN cc_start: 0.7465 (mm-40) cc_final: 0.6961 (mm-40) REVERT: C 234 LEU cc_start: 0.8763 (tp) cc_final: 0.8210 (mm) REVERT: E 453 THR cc_start: 0.8037 (OUTLIER) cc_final: 0.7700 (m) REVERT: E 497 ASP cc_start: 0.7369 (m-30) cc_final: 0.6646 (t0) REVERT: E 514 ASP cc_start: 0.8269 (t0) cc_final: 0.7917 (t0) REVERT: E 517 MET cc_start: 0.8898 (tpp) cc_final: 0.8656 (tpp) REVERT: G 68 MET cc_start: 0.6965 (mtm) cc_final: 0.6696 (mtp) REVERT: G 140 GLU cc_start: 0.7918 (pm20) cc_final: 0.7647 (pm20) outliers start: 24 outliers final: 8 residues processed: 125 average time/residue: 0.2448 time to fit residues: 40.9047 Evaluate side-chains 105 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 95 time to evaluate : 1.075 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 64 ILE Chi-restraints excluded: chain A residue 114 ASN Chi-restraints excluded: chain A residue 344 MET Chi-restraints excluded: chain A residue 464 VAL Chi-restraints excluded: chain A residue 604 ARG Chi-restraints excluded: chain A residue 783 LYS Chi-restraints excluded: chain C residue 98 ILE Chi-restraints excluded: chain E residue 453 THR Chi-restraints excluded: chain G residue 98 ILE Chi-restraints excluded: chain G residue 118 TYR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 31 optimal weight: 1.9990 chunk 48 optimal weight: 0.9990 chunk 55 optimal weight: 0.9990 chunk 1 optimal weight: 2.9990 chunk 13 optimal weight: 1.9990 chunk 19 optimal weight: 2.9990 chunk 5 optimal weight: 3.9990 chunk 27 optimal weight: 0.7980 chunk 4 optimal weight: 1.9990 chunk 42 optimal weight: 2.9990 chunk 21 optimal weight: 0.5980 overall best weight: 1.0786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 100 GLN C 161 ASN G 56 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3737 r_free = 0.3737 target = 0.135231 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3257 r_free = 0.3257 target = 0.101603 restraints weight = 13311.672| |-----------------------------------------------------------------------------| r_work (start): 0.3235 rms_B_bonded: 2.52 r_work: 0.2936 rms_B_bonded: 2.80 restraints_weight: 0.5000 r_work: 0.2792 rms_B_bonded: 4.43 restraints_weight: 0.2500 r_work (final): 0.2792 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8502 moved from start: 0.0968 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.036 8945 Z= 0.192 Angle : 0.581 6.098 12136 Z= 0.297 Chirality : 0.045 0.157 1393 Planarity : 0.004 0.034 1541 Dihedral : 5.292 54.146 1194 Min Nonbonded Distance : 2.585 Molprobity Statistics. All-atom Clashscore : 5.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.63 % Favored : 94.37 % Rotamer: Outliers : 3.09 % Allowed : 9.47 % Favored : 87.44 % 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: 0.20 (0.27), residues: 1102 helix: 2.16 (0.30), residues: 294 sheet: -0.12 (0.40), residues: 201 loop : -0.81 (0.26), residues: 607 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A 159 HIS 0.008 0.001 HIS A 256 PHE 0.018 0.002 PHE A 766 TYR 0.012 0.001 TYR C 182 ARG 0.005 0.000 ARG A 135 Details of bonding type rmsd hydrogen bonds : bond 0.04180 ( 326) hydrogen bonds : angle 4.04980 ( 957) SS BOND : bond 0.00497 ( 11) SS BOND : angle 1.38039 ( 22) covalent geometry : bond 0.00462 ( 8934) covalent geometry : angle 0.57902 (12114) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 136 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 106 time to evaluate : 1.094 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 146 GLU cc_start: 0.8532 (mm-30) cc_final: 0.8222 (mp0) REVERT: A 279 LEU cc_start: 0.9377 (OUTLIER) cc_final: 0.9158 (pp) REVERT: A 683 HIS cc_start: 0.6983 (t-90) cc_final: 0.6384 (t-90) REVERT: A 765 PHE cc_start: 0.8428 (t80) cc_final: 0.8021 (t80) REVERT: C 234 LEU cc_start: 0.8674 (tp) cc_final: 0.8150 (mm) REVERT: E 497 ASP cc_start: 0.7633 (m-30) cc_final: 0.6747 (t0) REVERT: E 514 ASP cc_start: 0.8317 (t0) cc_final: 0.7980 (t0) REVERT: E 517 MET cc_start: 0.8886 (tpp) cc_final: 0.8588 (tpp) REVERT: G 68 MET cc_start: 0.7076 (mtm) cc_final: 0.6829 (mtp) REVERT: G 92 ARG cc_start: 0.8404 (mtm-85) cc_final: 0.8008 (mtm-85) REVERT: G 99 GLU cc_start: 0.8438 (pp20) cc_final: 0.8085 (pp20) REVERT: G 112 LYS cc_start: 0.9052 (ttpp) cc_final: 0.8753 (ttpp) REVERT: G 140 GLU cc_start: 0.7817 (pm20) cc_final: 0.7557 (pm20) outliers start: 30 outliers final: 16 residues processed: 128 average time/residue: 0.2360 time to fit residues: 41.1220 Evaluate side-chains 113 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 96 time to evaluate : 1.033 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 64 ILE Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 279 LEU Chi-restraints excluded: chain A residue 344 MET Chi-restraints excluded: chain A residue 464 VAL Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 604 ARG Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain A residue 698 THR Chi-restraints excluded: chain A residue 783 LYS Chi-restraints excluded: chain C residue 98 ILE Chi-restraints excluded: chain C residue 159 SER Chi-restraints excluded: chain C residue 173 GLU Chi-restraints excluded: chain C residue 236 LEU Chi-restraints excluded: chain E residue 453 THR Chi-restraints excluded: chain G residue 118 TYR Chi-restraints excluded: chain G residue 138 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 104 optimal weight: 0.6980 chunk 5 optimal weight: 0.9980 chunk 15 optimal weight: 0.6980 chunk 83 optimal weight: 5.9990 chunk 105 optimal weight: 0.9990 chunk 23 optimal weight: 0.0470 chunk 101 optimal weight: 0.0050 chunk 35 optimal weight: 1.9990 chunk 89 optimal weight: 6.9990 chunk 53 optimal weight: 0.5980 chunk 30 optimal weight: 0.4980 overall best weight: 0.3692 ------------------------------------------------------------------------------- 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 = 0.3773 r_free = 0.3773 target = 0.138042 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3305 r_free = 0.3305 target = 0.104556 restraints weight = 13266.787| |-----------------------------------------------------------------------------| r_work (start): 0.3280 rms_B_bonded: 2.38 r_work: 0.2997 rms_B_bonded: 2.73 restraints_weight: 0.5000 r_work: 0.2856 rms_B_bonded: 4.34 restraints_weight: 0.2500 r_work (final): 0.2856 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8449 moved from start: 0.1142 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.109 8945 Z= 0.111 Angle : 0.544 12.679 12136 Z= 0.274 Chirality : 0.043 0.197 1393 Planarity : 0.003 0.036 1541 Dihedral : 5.003 55.705 1194 Min Nonbonded Distance : 2.601 Molprobity Statistics. All-atom Clashscore : 6.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.63 % Favored : 94.37 % Rotamer: Outliers : 2.57 % Allowed : 10.92 % Favored : 86.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.29 (0.27), residues: 1102 helix: 2.20 (0.30), residues: 296 sheet: -0.14 (0.39), residues: 203 loop : -0.71 (0.26), residues: 603 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 159 HIS 0.005 0.001 HIS A 209 PHE 0.012 0.001 PHE A 706 TYR 0.011 0.001 TYR C 182 ARG 0.007 0.000 ARG A 275 Details of bonding type rmsd hydrogen bonds : bond 0.03505 ( 326) hydrogen bonds : angle 3.91616 ( 957) SS BOND : bond 0.00913 ( 11) SS BOND : angle 2.84758 ( 22) covalent geometry : bond 0.00262 ( 8934) covalent geometry : angle 0.53068 (12114) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 135 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 110 time to evaluate : 1.165 Fit side-chains revert: symmetry clash REVERT: A 146 GLU cc_start: 0.8354 (mm-30) cc_final: 0.8087 (mp0) REVERT: A 598 ASP cc_start: 0.9326 (OUTLIER) cc_final: 0.8781 (t0) REVERT: A 683 HIS cc_start: 0.6887 (t-90) cc_final: 0.6335 (t-90) REVERT: C 234 LEU cc_start: 0.8760 (tp) cc_final: 0.8213 (mm) REVERT: E 497 ASP cc_start: 0.7529 (m-30) cc_final: 0.6739 (t0) REVERT: E 514 ASP cc_start: 0.8170 (t0) cc_final: 0.7837 (t0) REVERT: G 68 MET cc_start: 0.6919 (mtm) cc_final: 0.6658 (mtp) REVERT: G 92 ARG cc_start: 0.8397 (mtm-85) cc_final: 0.8008 (mtm-85) REVERT: G 99 GLU cc_start: 0.8390 (pp20) cc_final: 0.8055 (pp20) REVERT: G 112 LYS cc_start: 0.9020 (ttpp) cc_final: 0.8725 (ttpp) REVERT: G 135 LEU cc_start: 0.7722 (tp) cc_final: 0.7429 (tt) REVERT: G 140 GLU cc_start: 0.7772 (pm20) cc_final: 0.7477 (pm20) outliers start: 25 outliers final: 16 residues processed: 128 average time/residue: 0.2246 time to fit residues: 39.4364 Evaluate side-chains 119 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 102 time to evaluate : 0.956 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 64 ILE Chi-restraints excluded: chain A residue 271 ASN Chi-restraints excluded: chain A residue 344 MET Chi-restraints excluded: chain A residue 540 MET Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 598 ASP Chi-restraints excluded: chain A residue 604 ARG Chi-restraints excluded: chain A residue 698 THR Chi-restraints excluded: chain A residue 704 LEU Chi-restraints excluded: chain A residue 721 MET Chi-restraints excluded: chain A residue 783 LYS Chi-restraints excluded: chain C residue 98 ILE Chi-restraints excluded: chain C residue 159 SER Chi-restraints excluded: chain C residue 236 LEU Chi-restraints excluded: chain E residue 453 THR Chi-restraints excluded: chain G residue 98 ILE Chi-restraints excluded: chain G residue 118 TYR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 53 optimal weight: 0.6980 chunk 60 optimal weight: 0.4980 chunk 39 optimal weight: 0.8980 chunk 97 optimal weight: 0.7980 chunk 41 optimal weight: 0.9990 chunk 29 optimal weight: 2.9990 chunk 62 optimal weight: 0.8980 chunk 42 optimal weight: 2.9990 chunk 64 optimal weight: 2.9990 chunk 11 optimal weight: 0.6980 chunk 44 optimal weight: 0.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 756 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3762 r_free = 0.3762 target = 0.137258 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3291 r_free = 0.3291 target = 0.103684 restraints weight = 13211.683| |-----------------------------------------------------------------------------| r_work (start): 0.3272 rms_B_bonded: 2.48 r_work: 0.2967 rms_B_bonded: 2.89 restraints_weight: 0.5000 r_work: 0.2826 rms_B_bonded: 4.62 restraints_weight: 0.2500 r_work (final): 0.2826 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8519 moved from start: 0.1227 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 8945 Z= 0.144 Angle : 0.555 8.713 12136 Z= 0.281 Chirality : 0.044 0.195 1393 Planarity : 0.003 0.034 1541 Dihedral : 5.113 54.757 1194 Min Nonbonded Distance : 2.423 Molprobity Statistics. All-atom Clashscore : 6.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.17 % Favored : 93.83 % Rotamer: Outliers : 3.19 % Allowed : 11.53 % Favored : 85.27 % 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: 0.27 (0.27), residues: 1102 helix: 2.17 (0.30), residues: 296 sheet: -0.12 (0.40), residues: 203 loop : -0.73 (0.26), residues: 603 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 159 HIS 0.005 0.001 HIS A 209 PHE 0.025 0.001 PHE A 754 TYR 0.009 0.001 TYR C 182 ARG 0.004 0.000 ARG A 275 Details of bonding type rmsd hydrogen bonds : bond 0.03782 ( 326) hydrogen bonds : angle 3.98530 ( 957) SS BOND : bond 0.00672 ( 11) SS BOND : angle 1.98738 ( 22) covalent geometry : bond 0.00341 ( 8934) covalent geometry : angle 0.54949 (12114) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 134 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 103 time to evaluate : 1.025 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 279 LEU cc_start: 0.9288 (OUTLIER) cc_final: 0.9066 (pp) REVERT: A 598 ASP cc_start: 0.9334 (OUTLIER) cc_final: 0.8771 (t0) REVERT: A 683 HIS cc_start: 0.7012 (t-90) cc_final: 0.6463 (t-90) REVERT: C 234 LEU cc_start: 0.8670 (tp) cc_final: 0.8139 (mm) REVERT: E 497 ASP cc_start: 0.7550 (m-30) cc_final: 0.6726 (t0) REVERT: G 68 MET cc_start: 0.6864 (mtm) cc_final: 0.6615 (mtp) REVERT: G 92 ARG cc_start: 0.8488 (mtm-85) cc_final: 0.8098 (mtm-85) REVERT: G 112 LYS cc_start: 0.9078 (ttpp) cc_final: 0.8813 (ttpp) REVERT: G 140 GLU cc_start: 0.7785 (pm20) cc_final: 0.7538 (pm20) outliers start: 31 outliers final: 20 residues processed: 125 average time/residue: 0.2270 time to fit residues: 38.9424 Evaluate side-chains 123 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 101 time to evaluate : 0.946 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 64 ILE Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain A residue 271 ASN Chi-restraints excluded: chain A residue 279 LEU Chi-restraints excluded: chain A residue 344 MET Chi-restraints excluded: chain A residue 464 VAL Chi-restraints excluded: chain A residue 540 MET Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 598 ASP Chi-restraints excluded: chain A residue 604 ARG Chi-restraints excluded: chain A residue 698 THR Chi-restraints excluded: chain A residue 704 LEU Chi-restraints excluded: chain A residue 721 MET Chi-restraints excluded: chain A residue 783 LYS Chi-restraints excluded: chain C residue 98 ILE Chi-restraints excluded: chain C residue 159 SER Chi-restraints excluded: chain C residue 173 GLU Chi-restraints excluded: chain C residue 181 VAL Chi-restraints excluded: chain C residue 236 LEU Chi-restraints excluded: chain E residue 453 THR Chi-restraints excluded: chain G residue 107 LYS Chi-restraints excluded: chain G residue 118 TYR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 94 optimal weight: 0.5980 chunk 38 optimal weight: 0.0770 chunk 30 optimal weight: 2.9990 chunk 29 optimal weight: 0.9990 chunk 19 optimal weight: 1.9990 chunk 1 optimal weight: 4.9990 chunk 92 optimal weight: 0.9980 chunk 105 optimal weight: 1.9990 chunk 55 optimal weight: 0.6980 chunk 75 optimal weight: 10.0000 chunk 5 optimal weight: 0.9980 overall best weight: 0.6738 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 100 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3759 r_free = 0.3759 target = 0.137028 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3285 r_free = 0.3285 target = 0.103179 restraints weight = 13082.539| |-----------------------------------------------------------------------------| r_work (start): 0.3261 rms_B_bonded: 2.42 r_work: 0.2973 rms_B_bonded: 2.76 restraints_weight: 0.5000 r_work: 0.2832 rms_B_bonded: 4.36 restraints_weight: 0.2500 r_work (final): 0.2832 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8477 moved from start: 0.1307 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.119 8945 Z= 0.146 Angle : 0.571 13.596 12136 Z= 0.291 Chirality : 0.044 0.200 1393 Planarity : 0.003 0.034 1541 Dihedral : 5.118 55.480 1194 Min Nonbonded Distance : 2.451 Molprobity Statistics. All-atom Clashscore : 6.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.26 % Favored : 93.74 % Rotamer: Outliers : 3.09 % Allowed : 11.84 % Favored : 85.07 % 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: 0.25 (0.27), residues: 1102 helix: 2.18 (0.30), residues: 295 sheet: -0.19 (0.39), residues: 209 loop : -0.74 (0.27), residues: 598 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 159 HIS 0.007 0.001 HIS A 209 PHE 0.024 0.001 PHE A 754 TYR 0.010 0.001 TYR C 182 ARG 0.003 0.000 ARG G 92 Details of bonding type rmsd hydrogen bonds : bond 0.03771 ( 326) hydrogen bonds : angle 4.00647 ( 957) SS BOND : bond 0.01138 ( 11) SS BOND : angle 2.96676 ( 22) covalent geometry : bond 0.00353 ( 8934) covalent geometry : angle 0.55744 (12114) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 134 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 104 time to evaluate : 0.963 Fit side-chains REVERT: A 279 LEU cc_start: 0.9332 (OUTLIER) cc_final: 0.9110 (pp) REVERT: A 598 ASP cc_start: 0.9340 (OUTLIER) cc_final: 0.8783 (t0) REVERT: A 683 HIS cc_start: 0.6961 (t-90) cc_final: 0.6425 (t-90) REVERT: C 193 ASN cc_start: 0.8731 (m110) cc_final: 0.8497 (m110) REVERT: C 234 LEU cc_start: 0.8663 (tp) cc_final: 0.8131 (mm) REVERT: E 497 ASP cc_start: 0.7611 (m-30) cc_final: 0.6807 (t0) REVERT: E 504 TYR cc_start: 0.8322 (m-10) cc_final: 0.8113 (m-80) REVERT: G 68 MET cc_start: 0.6851 (mtm) cc_final: 0.6588 (mtp) REVERT: G 92 ARG cc_start: 0.8469 (mtm-85) cc_final: 0.8038 (mtm-85) REVERT: G 99 GLU cc_start: 0.8398 (pp20) cc_final: 0.8178 (pp20) REVERT: G 112 LYS cc_start: 0.9024 (ttpp) cc_final: 0.8746 (ttpp) REVERT: G 135 LEU cc_start: 0.7699 (tp) cc_final: 0.7380 (tt) REVERT: G 140 GLU cc_start: 0.7744 (pm20) cc_final: 0.7456 (pm20) outliers start: 30 outliers final: 19 residues processed: 127 average time/residue: 0.2239 time to fit residues: 38.6883 Evaluate side-chains 118 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 97 time to evaluate : 0.934 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 64 ILE Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain A residue 271 ASN Chi-restraints excluded: chain A residue 279 LEU Chi-restraints excluded: chain A residue 344 MET Chi-restraints excluded: chain A residue 464 VAL Chi-restraints excluded: chain A residue 540 MET Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 598 ASP Chi-restraints excluded: chain A residue 604 ARG Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain A residue 698 THR Chi-restraints excluded: chain A residue 783 LYS Chi-restraints excluded: chain C residue 98 ILE Chi-restraints excluded: chain C residue 159 SER Chi-restraints excluded: chain C residue 181 VAL Chi-restraints excluded: chain C residue 236 LEU Chi-restraints excluded: chain E residue 453 THR Chi-restraints excluded: chain E residue 511 LYS Chi-restraints excluded: chain G residue 107 LYS Chi-restraints excluded: chain G residue 118 TYR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 22 optimal weight: 2.9990 chunk 45 optimal weight: 0.3980 chunk 93 optimal weight: 0.0170 chunk 86 optimal weight: 9.9990 chunk 39 optimal weight: 0.5980 chunk 35 optimal weight: 1.9990 chunk 76 optimal weight: 2.9990 chunk 106 optimal weight: 0.9980 chunk 24 optimal weight: 0.9990 chunk 1 optimal weight: 4.9990 chunk 2 optimal weight: 0.0070 overall best weight: 0.4036 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 353 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 100 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3773 r_free = 0.3773 target = 0.138184 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3301 r_free = 0.3301 target = 0.104263 restraints weight = 13214.465| |-----------------------------------------------------------------------------| r_work (start): 0.3283 rms_B_bonded: 2.38 r_work: 0.3004 rms_B_bonded: 2.76 restraints_weight: 0.5000 r_work: 0.2865 rms_B_bonded: 4.37 restraints_weight: 0.2500 r_work (final): 0.2865 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8461 moved from start: 0.1445 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.086 8945 Z= 0.114 Angle : 0.559 12.140 12136 Z= 0.280 Chirality : 0.043 0.191 1393 Planarity : 0.003 0.034 1541 Dihedral : 5.031 56.784 1194 Min Nonbonded Distance : 2.452 Molprobity Statistics. All-atom Clashscore : 6.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.81 % Favored : 94.19 % Rotamer: Outliers : 2.78 % Allowed : 13.08 % Favored : 84.14 % 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: 0.25 (0.27), residues: 1102 helix: 2.15 (0.30), residues: 296 sheet: -0.22 (0.39), residues: 211 loop : -0.72 (0.27), residues: 595 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 159 HIS 0.005 0.001 HIS A 209 PHE 0.017 0.001 PHE A 754 TYR 0.010 0.001 TYR C 182 ARG 0.003 0.000 ARG C 145 Details of bonding type rmsd hydrogen bonds : bond 0.03544 ( 326) hydrogen bonds : angle 3.99558 ( 957) SS BOND : bond 0.00920 ( 11) SS BOND : angle 2.84648 ( 22) covalent geometry : bond 0.00264 ( 8934) covalent geometry : angle 0.54569 (12114) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 129 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 102 time to evaluate : 1.086 Fit side-chains revert: symmetry clash REVERT: A 279 LEU cc_start: 0.9296 (OUTLIER) cc_final: 0.9077 (pp) REVERT: A 598 ASP cc_start: 0.9327 (OUTLIER) cc_final: 0.8776 (t0) REVERT: A 683 HIS cc_start: 0.6855 (t-90) cc_final: 0.6364 (t-90) REVERT: C 120 TRP cc_start: 0.7222 (p-90) cc_final: 0.6749 (p-90) REVERT: C 167 GLN cc_start: 0.7489 (mm110) cc_final: 0.7222 (mm-40) REVERT: C 234 LEU cc_start: 0.8657 (tp) cc_final: 0.8132 (mm) REVERT: E 497 ASP cc_start: 0.7581 (m-30) cc_final: 0.6785 (t0) REVERT: G 68 MET cc_start: 0.6987 (mtm) cc_final: 0.6698 (mtp) REVERT: G 92 ARG cc_start: 0.8486 (mtm-85) cc_final: 0.8149 (mtm-85) REVERT: G 99 GLU cc_start: 0.8350 (pp20) cc_final: 0.8069 (pp20) REVERT: G 112 LYS cc_start: 0.9035 (ttpp) cc_final: 0.8758 (ttpp) REVERT: G 140 GLU cc_start: 0.7695 (pm20) cc_final: 0.7494 (pm20) outliers start: 27 outliers final: 18 residues processed: 122 average time/residue: 0.2312 time to fit residues: 38.5438 Evaluate side-chains 120 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 100 time to evaluate : 0.936 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 64 ILE Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain A residue 271 ASN Chi-restraints excluded: chain A residue 279 LEU Chi-restraints excluded: chain A residue 344 MET Chi-restraints excluded: chain A residue 464 VAL Chi-restraints excluded: chain A residue 540 MET Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 598 ASP Chi-restraints excluded: chain A residue 604 ARG Chi-restraints excluded: chain A residue 698 THR Chi-restraints excluded: chain A residue 783 LYS Chi-restraints excluded: chain C residue 98 ILE Chi-restraints excluded: chain C residue 159 SER Chi-restraints excluded: chain C residue 181 VAL Chi-restraints excluded: chain C residue 236 LEU Chi-restraints excluded: chain E residue 453 THR Chi-restraints excluded: chain E residue 511 LYS Chi-restraints excluded: chain G residue 98 ILE Chi-restraints excluded: chain G residue 118 TYR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 70 optimal weight: 0.6980 chunk 80 optimal weight: 0.9980 chunk 0 optimal weight: 4.9990 chunk 28 optimal weight: 1.9990 chunk 71 optimal weight: 0.6980 chunk 27 optimal weight: 0.8980 chunk 23 optimal weight: 1.9990 chunk 51 optimal weight: 1.9990 chunk 78 optimal weight: 6.9990 chunk 110 optimal weight: 7.9990 chunk 13 optimal weight: 1.9990 overall best weight: 1.0582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 114 ASN ** A 353 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3809 r_free = 0.3809 target = 0.139295 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3352 r_free = 0.3352 target = 0.105812 restraints weight = 13449.635| |-----------------------------------------------------------------------------| r_work (start): 0.3326 rms_B_bonded: 2.57 r_work: 0.3019 rms_B_bonded: 2.83 restraints_weight: 0.5000 r_work: 0.2872 rms_B_bonded: 4.48 restraints_weight: 0.2500 r_work (final): 0.2872 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8509 moved from start: 0.1473 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.083 8945 Z= 0.195 Angle : 0.620 11.995 12136 Z= 0.314 Chirality : 0.046 0.212 1393 Planarity : 0.004 0.033 1541 Dihedral : 5.358 56.769 1194 Min Nonbonded Distance : 2.330 Molprobity Statistics. All-atom Clashscore : 6.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.72 % Favored : 93.28 % Rotamer: Outliers : 2.68 % Allowed : 12.77 % Favored : 84.55 % 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: 0.15 (0.27), residues: 1102 helix: 2.07 (0.31), residues: 295 sheet: -0.25 (0.39), residues: 209 loop : -0.78 (0.27), residues: 598 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A 159 HIS 0.007 0.001 HIS A 209 PHE 0.020 0.002 PHE A 754 TYR 0.011 0.001 TYR C 182 ARG 0.003 0.000 ARG A 135 Details of bonding type rmsd hydrogen bonds : bond 0.04203 ( 326) hydrogen bonds : angle 4.16506 ( 957) SS BOND : bond 0.00706 ( 11) SS BOND : angle 2.30727 ( 22) covalent geometry : bond 0.00471 ( 8934) covalent geometry : angle 0.61310 (12114) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 125 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 99 time to evaluate : 1.034 Fit side-chains REVERT: A 598 ASP cc_start: 0.9350 (OUTLIER) cc_final: 0.9095 (t0) REVERT: A 683 HIS cc_start: 0.6899 (t-90) cc_final: 0.6355 (t-90) REVERT: A 765 PHE cc_start: 0.8478 (t80) cc_final: 0.7919 (t80) REVERT: A 768 PHE cc_start: 0.8078 (OUTLIER) cc_final: 0.7842 (t80) REVERT: C 234 LEU cc_start: 0.8709 (tp) cc_final: 0.8179 (mm) REVERT: E 497 ASP cc_start: 0.7643 (m-30) cc_final: 0.6845 (t0) REVERT: E 504 TYR cc_start: 0.8413 (m-10) cc_final: 0.8162 (m-80) REVERT: G 68 MET cc_start: 0.6984 (mtm) cc_final: 0.6702 (mtp) REVERT: G 92 ARG cc_start: 0.8520 (mtm-85) cc_final: 0.8148 (mtm-85) REVERT: G 99 GLU cc_start: 0.8374 (pp20) cc_final: 0.8064 (pp20) REVERT: G 112 LYS cc_start: 0.9056 (ttpp) cc_final: 0.8780 (ttpp) outliers start: 26 outliers final: 19 residues processed: 121 average time/residue: 0.2338 time to fit residues: 38.6942 Evaluate side-chains 120 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 99 time to evaluate : 0.993 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 64 ILE Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain A residue 271 ASN Chi-restraints excluded: chain A residue 344 MET Chi-restraints excluded: chain A residue 464 VAL Chi-restraints excluded: chain A residue 540 MET Chi-restraints excluded: chain A residue 562 THR Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 598 ASP Chi-restraints excluded: chain A residue 604 ARG Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain A residue 698 THR Chi-restraints excluded: chain A residue 768 PHE Chi-restraints excluded: chain A residue 783 LYS Chi-restraints excluded: chain C residue 98 ILE Chi-restraints excluded: chain C residue 159 SER Chi-restraints excluded: chain C residue 181 VAL Chi-restraints excluded: chain C residue 236 LEU Chi-restraints excluded: chain E residue 453 THR Chi-restraints excluded: chain E residue 511 LYS Chi-restraints excluded: chain G residue 118 TYR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 100 optimal weight: 0.8980 chunk 79 optimal weight: 0.5980 chunk 6 optimal weight: 0.8980 chunk 12 optimal weight: 0.9990 chunk 63 optimal weight: 3.9990 chunk 88 optimal weight: 0.7980 chunk 40 optimal weight: 0.9980 chunk 70 optimal weight: 0.6980 chunk 59 optimal weight: 2.9990 chunk 96 optimal weight: 3.9990 chunk 94 optimal weight: 0.6980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 114 ASN ** A 353 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 167 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3750 r_free = 0.3750 target = 0.136389 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3273 r_free = 0.3273 target = 0.102400 restraints weight = 13234.164| |-----------------------------------------------------------------------------| r_work (start): 0.3247 rms_B_bonded: 2.39 r_work: 0.2966 rms_B_bonded: 2.71 restraints_weight: 0.5000 r_work: 0.2822 rms_B_bonded: 4.32 restraints_weight: 0.2500 r_work (final): 0.2822 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8482 moved from start: 0.1471 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.073 8945 Z= 0.151 Angle : 0.598 11.248 12136 Z= 0.301 Chirality : 0.044 0.207 1393 Planarity : 0.003 0.034 1541 Dihedral : 5.254 58.069 1194 Min Nonbonded Distance : 2.360 Molprobity Statistics. All-atom Clashscore : 6.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.72 % Favored : 94.28 % Rotamer: Outliers : 2.47 % Allowed : 12.87 % Favored : 84.65 % 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: 0.17 (0.27), residues: 1102 helix: 2.08 (0.31), residues: 295 sheet: -0.26 (0.39), residues: 209 loop : -0.76 (0.27), residues: 598 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 159 HIS 0.006 0.001 HIS A 209 PHE 0.020 0.001 PHE A 754 TYR 0.011 0.001 TYR C 182 ARG 0.003 0.000 ARG C 145 Details of bonding type rmsd hydrogen bonds : bond 0.03904 ( 326) hydrogen bonds : angle 4.13791 ( 957) SS BOND : bond 0.00650 ( 11) SS BOND : angle 2.21346 ( 22) covalent geometry : bond 0.00362 ( 8934) covalent geometry : angle 0.59057 (12114) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 97 time to evaluate : 0.969 Fit side-chains REVERT: A 598 ASP cc_start: 0.9353 (OUTLIER) cc_final: 0.9123 (t0) REVERT: A 683 HIS cc_start: 0.6879 (t-90) cc_final: 0.6343 (t-90) REVERT: A 765 PHE cc_start: 0.8477 (t80) cc_final: 0.7936 (t80) REVERT: A 768 PHE cc_start: 0.8012 (OUTLIER) cc_final: 0.7807 (t80) REVERT: C 120 TRP cc_start: 0.7255 (p-90) cc_final: 0.6760 (p-90) REVERT: C 234 LEU cc_start: 0.8693 (tp) cc_final: 0.8164 (mm) REVERT: E 497 ASP cc_start: 0.7635 (m-30) cc_final: 0.6834 (t0) REVERT: E 504 TYR cc_start: 0.8363 (m-10) cc_final: 0.8114 (m-80) REVERT: G 68 MET cc_start: 0.6899 (mtm) cc_final: 0.6619 (mtp) REVERT: G 92 ARG cc_start: 0.8502 (mtm-85) cc_final: 0.8171 (mtm-85) REVERT: G 99 GLU cc_start: 0.8366 (pp20) cc_final: 0.8066 (pp20) REVERT: G 112 LYS cc_start: 0.9021 (ttpp) cc_final: 0.8737 (ttpp) outliers start: 24 outliers final: 19 residues processed: 117 average time/residue: 0.2187 time to fit residues: 35.0705 Evaluate side-chains 118 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 97 time to evaluate : 1.000 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 64 ILE Chi-restraints excluded: chain A residue 114 ASN Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain A residue 271 ASN Chi-restraints excluded: chain A residue 344 MET Chi-restraints excluded: chain A residue 464 VAL Chi-restraints excluded: chain A residue 540 MET Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 598 ASP Chi-restraints excluded: chain A residue 604 ARG Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain A residue 698 THR Chi-restraints excluded: chain A residue 768 PHE Chi-restraints excluded: chain A residue 783 LYS Chi-restraints excluded: chain C residue 98 ILE Chi-restraints excluded: chain C residue 159 SER Chi-restraints excluded: chain C residue 181 VAL Chi-restraints excluded: chain C residue 236 LEU Chi-restraints excluded: chain E residue 453 THR Chi-restraints excluded: chain E residue 511 LYS Chi-restraints excluded: chain G residue 118 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 25 optimal weight: 1.9990 chunk 73 optimal weight: 7.9990 chunk 62 optimal weight: 0.8980 chunk 91 optimal weight: 2.9990 chunk 93 optimal weight: 0.0010 chunk 69 optimal weight: 0.8980 chunk 3 optimal weight: 3.9990 chunk 102 optimal weight: 3.9990 chunk 100 optimal weight: 1.9990 chunk 66 optimal weight: 0.7980 chunk 67 optimal weight: 0.0980 overall best weight: 0.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 114 ASN ** A 353 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3764 r_free = 0.3764 target = 0.137446 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3290 r_free = 0.3290 target = 0.103444 restraints weight = 13207.505| |-----------------------------------------------------------------------------| r_work (start): 0.3262 rms_B_bonded: 2.48 r_work: 0.2970 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.2829 rms_B_bonded: 4.50 restraints_weight: 0.2500 r_work (final): 0.2829 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8486 moved from start: 0.1560 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.064 8945 Z= 0.129 Angle : 0.590 11.056 12136 Z= 0.296 Chirality : 0.043 0.202 1393 Planarity : 0.003 0.034 1541 Dihedral : 5.160 58.469 1194 Min Nonbonded Distance : 2.389 Molprobity Statistics. All-atom Clashscore : 6.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.90 % Favored : 94.10 % Rotamer: Outliers : 2.68 % Allowed : 12.87 % Favored : 84.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.21 (0.27), residues: 1102 helix: 2.12 (0.31), residues: 295 sheet: -0.26 (0.39), residues: 211 loop : -0.72 (0.27), residues: 596 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 159 HIS 0.006 0.001 HIS A 209 PHE 0.022 0.001 PHE A 754 TYR 0.010 0.001 TYR C 182 ARG 0.004 0.000 ARG C 202 Details of bonding type rmsd hydrogen bonds : bond 0.03732 ( 326) hydrogen bonds : angle 4.10278 ( 957) SS BOND : bond 0.00577 ( 11) SS BOND : angle 1.96160 ( 22) covalent geometry : bond 0.00304 ( 8934) covalent geometry : angle 0.58431 (12114) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2204 Ramachandran restraints generated. 1102 Oldfield, 0 Emsley, 1102 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 122 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 96 time to evaluate : 1.125 Fit side-chains revert: symmetry clash REVERT: A 598 ASP cc_start: 0.9348 (OUTLIER) cc_final: 0.9114 (t0) REVERT: A 683 HIS cc_start: 0.6907 (t-90) cc_final: 0.6396 (t-90) REVERT: A 765 PHE cc_start: 0.8450 (t80) cc_final: 0.7918 (t80) REVERT: C 120 TRP cc_start: 0.7259 (p-90) cc_final: 0.6790 (p-90) REVERT: C 234 LEU cc_start: 0.8669 (tp) cc_final: 0.8137 (mm) REVERT: E 497 ASP cc_start: 0.7557 (m-30) cc_final: 0.6809 (t0) REVERT: E 504 TYR cc_start: 0.8344 (m-10) cc_final: 0.8104 (m-80) REVERT: G 68 MET cc_start: 0.7160 (mtm) cc_final: 0.6861 (mtp) REVERT: G 92 ARG cc_start: 0.8549 (mtm-85) cc_final: 0.8239 (mtm-85) REVERT: G 99 GLU cc_start: 0.8340 (pp20) cc_final: 0.8088 (pp20) REVERT: G 112 LYS cc_start: 0.9019 (ttpp) cc_final: 0.8740 (ttpp) outliers start: 26 outliers final: 21 residues processed: 116 average time/residue: 0.2394 time to fit residues: 38.0953 Evaluate side-chains 115 residues out of total 975 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 93 time to evaluate : 0.970 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 64 ILE Chi-restraints excluded: chain A residue 114 ASN Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain A residue 271 ASN Chi-restraints excluded: chain A residue 344 MET Chi-restraints excluded: chain A residue 464 VAL Chi-restraints excluded: chain A residue 540 MET Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 598 ASP Chi-restraints excluded: chain A residue 604 ARG Chi-restraints excluded: chain A residue 698 THR Chi-restraints excluded: chain A residue 783 LYS Chi-restraints excluded: chain C residue 98 ILE Chi-restraints excluded: chain C residue 159 SER Chi-restraints excluded: chain C residue 181 VAL Chi-restraints excluded: chain C residue 236 LEU Chi-restraints excluded: chain E residue 453 THR Chi-restraints excluded: chain E residue 511 LYS Chi-restraints excluded: chain G residue 90 MET Chi-restraints excluded: chain G residue 98 ILE Chi-restraints excluded: chain G residue 118 TYR Chi-restraints excluded: chain G residue 138 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 38 optimal weight: 0.0060 chunk 20 optimal weight: 1.9990 chunk 1 optimal weight: 5.9990 chunk 80 optimal weight: 2.9990 chunk 60 optimal weight: 2.9990 chunk 102 optimal weight: 0.6980 chunk 88 optimal weight: 0.9980 chunk 100 optimal weight: 1.9990 chunk 23 optimal weight: 0.0020 chunk 44 optimal weight: 4.9990 chunk 32 optimal weight: 0.5980 overall best weight: 0.4604 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 114 ASN ** A 353 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 161 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3771 r_free = 0.3771 target = 0.137986 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3295 r_free = 0.3295 target = 0.103843 restraints weight = 13198.597| |-----------------------------------------------------------------------------| r_work (start): 0.3269 rms_B_bonded: 2.35 r_work: 0.2995 rms_B_bonded: 2.69 restraints_weight: 0.5000 r_work: 0.2854 rms_B_bonded: 4.27 restraints_weight: 0.2500 r_work (final): 0.2854 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8453 moved from start: 0.1609 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 8945 Z= 0.122 Angle : 0.598 10.732 12136 Z= 0.302 Chirality : 0.044 0.361 1393 Planarity : 0.003 0.057 1541 Dihedral : 5.161 58.371 1194 Min Nonbonded Distance : 2.406 Molprobity Statistics. All-atom Clashscore : 6.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.72 % Favored : 94.28 % Rotamer: Outliers : 2.37 % Allowed : 13.39 % Favored : 84.24 % 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 (0.27), residues: 1102 helix: 2.09 (0.30), residues: 296 sheet: -0.27 (0.39), residues: 211 loop : -0.71 (0.27), residues: 595 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 159 HIS 0.005 0.001 HIS A 209 PHE 0.023 0.001 PHE A 754 TYR 0.010 0.001 TYR C 182 ARG 0.016 0.000 ARG A 275 Details of bonding type rmsd hydrogen bonds : bond 0.03619 ( 326) hydrogen bonds : angle 4.07022 ( 957) SS BOND : bond 0.00662 ( 11) SS BOND : angle 2.07454 ( 22) covalent geometry : bond 0.00278 ( 8934) covalent geometry : angle 0.59194 (12114) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5271.18 seconds wall clock time: 92 minutes 10.34 seconds (5530.34 seconds total)