Starting phenix.real_space_refine on Tue Feb 11 16:37:50 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7yg1_33804/02_2025/7yg1_33804_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/7yg1_33804/02_2025/7yg1_33804.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.77 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7yg1_33804/02_2025/7yg1_33804.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7yg1_33804/02_2025/7yg1_33804.map" model { file = "/net/cci-nas-00/data/ceres_data/7yg1_33804/02_2025/7yg1_33804_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7yg1_33804/02_2025/7yg1_33804_neut.cif" } resolution = 3.77 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= 0.023 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 38 5.16 5 C 3961 2.51 5 N 1117 2.21 5 O 1092 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 46 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib" Total number of atoms: 6208 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 3109 Number of conformers: 1 Conformer: "" Number of residues, atoms: 385, 3109 Classifications: {'peptide': 385} Link IDs: {'PTRANS': 18, 'TRANS': 366} Chain breaks: 1 Chain: "B" Number of atoms: 3099 Number of conformers: 1 Conformer: "" Number of residues, atoms: 385, 3099 Classifications: {'peptide': 385} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 18, 'TRANS': 366} Chain breaks: 1 Unresolved non-hydrogen bonds: 11 Unresolved non-hydrogen angles: 15 Unresolved non-hydrogen dihedrals: 10 Planarities with less than four sites: {'TYR:plan': 1, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 10 Time building chain proxies: 4.25, per 1000 atoms: 0.68 Number of scatterers: 6208 At special positions: 0 Unit cell: (77.404, 82.634, 107.738, 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 38 16.00 O 1092 8.00 N 1117 7.00 C 3961 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 - 3.00 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: 1.53 Conformation dependent library (CDL) restraints added in 938.9 milliseconds 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1440 Finding SS restraints... Secondary structure from input PDB file: 33 helices and 2 sheets defined 45.5% alpha, 6.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.61 Creating SS restraints... Processing helix chain 'A' and resid 620 through 631 removed outlier: 3.878A pdb=" N ALA A 624 " --> pdb=" O SER A 620 " (cutoff:3.500A) Processing helix chain 'A' and resid 632 through 634 No H-bonds generated for 'chain 'A' and resid 632 through 634' Processing helix chain 'A' and resid 655 through 665 removed outlier: 4.194A pdb=" N VAL A 659 " --> pdb=" O ARG A 655 " (cutoff:3.500A) removed outlier: 4.008A pdb=" N PHE A 665 " --> pdb=" O PHE A 661 " (cutoff:3.500A) Processing helix chain 'A' and resid 686 through 703 removed outlier: 4.686A pdb=" N GLN A 690 " --> pdb=" O MET A 686 " (cutoff:3.500A) removed outlier: 4.691A pdb=" N LEU A 691 " --> pdb=" O PRO A 687 " (cutoff:3.500A) removed outlier: 4.882A pdb=" N ILE A 692 " --> pdb=" O GLU A 688 " (cutoff:3.500A) Processing helix chain 'A' and resid 716 through 726 removed outlier: 3.518A pdb=" N LEU A 724 " --> pdb=" O GLY A 720 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N GLN A 726 " --> pdb=" O GLN A 722 " (cutoff:3.500A) Processing helix chain 'A' and resid 752 through 767 removed outlier: 3.987A pdb=" N ASP A 756 " --> pdb=" O ALA A 752 " (cutoff:3.500A) removed outlier: 3.696A pdb=" N LEU A 761 " --> pdb=" O TYR A 757 " (cutoff:3.500A) Processing helix chain 'A' and resid 816 through 825 removed outlier: 5.315A pdb=" N PHE A 822 " --> pdb=" O ALA A 818 " (cutoff:3.500A) removed outlier: 4.094A pdb=" N GLN A 823 " --> pdb=" O THR A 819 " (cutoff:3.500A) Processing helix chain 'A' and resid 840 through 844 removed outlier: 3.507A pdb=" N THR A 843 " --> pdb=" O GLY A 840 " (cutoff:3.500A) Processing helix chain 'A' and resid 845 through 852 Processing helix chain 'A' and resid 854 through 858 removed outlier: 3.792A pdb=" N LYS A 858 " --> pdb=" O ARG A 855 " (cutoff:3.500A) Processing helix chain 'A' and resid 875 through 884 removed outlier: 3.743A pdb=" N SER A 884 " --> pdb=" O ILE A 880 " (cutoff:3.500A) Processing helix chain 'A' and resid 896 through 901 removed outlier: 4.274A pdb=" N ASN A 900 " --> pdb=" O PRO A 897 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N GLN A 901 " --> pdb=" O ASP A 898 " (cutoff:3.500A) Processing helix chain 'A' and resid 904 through 914 removed outlier: 3.518A pdb=" N THR A 908 " --> pdb=" O ARG A 904 " (cutoff:3.500A) Processing helix chain 'A' and resid 921 through 923 No H-bonds generated for 'chain 'A' and resid 921 through 923' Processing helix chain 'A' and resid 924 through 934 Processing helix chain 'A' and resid 949 through 966 removed outlier: 3.677A pdb=" N SER A 953 " --> pdb=" O ASN A 949 " (cutoff:3.500A) Processing helix chain 'A' and resid 986 through 998 removed outlier: 4.378A pdb=" N SER A 998 " --> pdb=" O LEU A 994 " (cutoff:3.500A) Processing helix chain 'B' and resid 618 through 628 removed outlier: 3.785A pdb=" N SER B 626 " --> pdb=" O ASN B 622 " (cutoff:3.500A) Processing helix chain 'B' and resid 655 through 665 removed outlier: 3.749A pdb=" N VAL B 659 " --> pdb=" O ARG B 655 " (cutoff:3.500A) Processing helix chain 'B' and resid 687 through 703 Processing helix chain 'B' and resid 717 through 728 removed outlier: 4.089A pdb=" N LEU B 724 " --> pdb=" O GLY B 720 " (cutoff:3.500A) removed outlier: 3.772A pdb=" N GLN B 726 " --> pdb=" O GLN B 722 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N ALA B 727 " --> pdb=" O ILE B 723 " (cutoff:3.500A) Processing helix chain 'B' and resid 730 through 734 Processing helix chain 'B' and resid 750 through 767 removed outlier: 4.266A pdb=" N VAL B 754 " --> pdb=" O HIS B 750 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N LEU B 761 " --> pdb=" O TYR B 757 " (cutoff:3.500A) Processing helix chain 'B' and resid 812 through 820 Processing helix chain 'B' and resid 821 through 824 Processing helix chain 'B' and resid 841 through 852 Proline residue: B 847 - end of helix Processing helix chain 'B' and resid 853 through 859 removed outlier: 3.997A pdb=" N LYS B 858 " --> pdb=" O ARG B 855 " (cutoff:3.500A) Processing helix chain 'B' and resid 872 through 886 removed outlier: 4.325A pdb=" N ALA B 878 " --> pdb=" O GLN B 874 " (cutoff:3.500A) Processing helix chain 'B' and resid 896 through 900 removed outlier: 3.901A pdb=" N ILE B 899 " --> pdb=" O LEU B 896 " (cutoff:3.500A) Processing helix chain 'B' and resid 904 through 914 Processing helix chain 'B' and resid 924 through 935 Processing helix chain 'B' and resid 949 through 965 Processing helix chain 'B' and resid 986 through 998 Processing sheet with id=AA1, first strand: chain 'A' and resid 711 through 713 removed outlier: 4.337A pdb=" N GLY A 741 " --> pdb=" O LEU A 648 " (cutoff:3.500A) removed outlier: 4.036A pdb=" N ARG A 775 " --> pdb=" O VAL A1005 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 708 through 712 removed outlier: 3.760A pdb=" N PHE B 708 " --> pdb=" O MET B 672 " (cutoff:3.500A) removed outlier: 6.869A pdb=" N CYS B 645 " --> pdb=" O ILE B 673 " (cutoff:3.500A) removed outlier: 7.618A pdb=" N GLY B 675 " --> pdb=" O CYS B 645 " (cutoff:3.500A) removed outlier: 6.483A pdb=" N VAL B 647 " --> pdb=" O GLY B 675 " (cutoff:3.500A) removed outlier: 7.643A pdb=" N VAL B 677 " --> pdb=" O VAL B 647 " (cutoff:3.500A) removed outlier: 6.334A pdb=" N LEU B 646 " --> pdb=" O VAL B 739 " (cutoff:3.500A) removed outlier: 4.468A pdb=" N MET B 774 " --> pdb=" O VAL B 740 " (cutoff:3.500A) removed outlier: 5.423A pdb=" N ILE B 973 " --> pdb=" O ILE B1006 " (cutoff:3.500A) removed outlier: 7.110A pdb=" N ILE B1008 " --> pdb=" O ILE B 973 " (cutoff:3.500A) removed outlier: 6.500A pdb=" N ILE B 975 " --> pdb=" O ILE B1008 " (cutoff:3.500A) 224 hydrogen bonds defined for protein. 636 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: 1.58 Time building geometry restraints manager: 1.76 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 2041 1.34 - 1.46: 1079 1.46 - 1.58: 3153 1.58 - 1.69: 0 1.69 - 1.81: 62 Bond restraints: 6335 Sorted by residual: bond pdb=" CA TYR B 621 " pdb=" C TYR B 621 " ideal model delta sigma weight residual 1.524 1.478 0.046 1.28e-02 6.10e+03 1.30e+01 bond pdb=" CA HIS A 750 " pdb=" C HIS A 750 " ideal model delta sigma weight residual 1.524 1.484 0.040 1.26e-02 6.30e+03 9.84e+00 bond pdb=" N PRO A 751 " pdb=" CD PRO A 751 " ideal model delta sigma weight residual 1.473 1.514 -0.041 1.40e-02 5.10e+03 8.61e+00 bond pdb=" N HIS A 750 " pdb=" CA HIS A 750 " ideal model delta sigma weight residual 1.457 1.497 -0.040 1.41e-02 5.03e+03 8.05e+00 bond pdb=" N ILE A 880 " pdb=" CA ILE A 880 " ideal model delta sigma weight residual 1.459 1.496 -0.036 1.30e-02 5.92e+03 7.81e+00 ... (remaining 6330 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.53: 8181 2.53 - 5.05: 297 5.05 - 7.58: 54 7.58 - 10.11: 14 10.11 - 12.63: 1 Bond angle restraints: 8547 Sorted by residual: angle pdb=" N LEU A 836 " pdb=" CA LEU A 836 " pdb=" C LEU A 836 " ideal model delta sigma weight residual 113.97 101.34 12.63 1.28e+00 6.10e-01 9.74e+01 angle pdb=" N ALA A 878 " pdb=" CA ALA A 878 " pdb=" C ALA A 878 " ideal model delta sigma weight residual 111.28 102.13 9.15 1.09e+00 8.42e-01 7.04e+01 angle pdb=" N ASP B 943 " pdb=" CA ASP B 943 " pdb=" C ASP B 943 " ideal model delta sigma weight residual 112.87 103.14 9.73 1.20e+00 6.94e-01 6.57e+01 angle pdb=" N LEU B 780 " pdb=" CA LEU B 780 " pdb=" C LEU B 780 " ideal model delta sigma weight residual 111.07 103.10 7.97 1.07e+00 8.73e-01 5.55e+01 angle pdb=" C LEU A1016 " pdb=" CA LEU A1016 " pdb=" CB LEU A1016 " ideal model delta sigma weight residual 111.89 101.99 9.90 1.42e+00 4.96e-01 4.86e+01 ... (remaining 8542 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.59: 3441 17.59 - 35.18: 357 35.18 - 52.76: 54 52.76 - 70.35: 8 70.35 - 87.94: 5 Dihedral angle restraints: 3865 sinusoidal: 1638 harmonic: 2227 Sorted by residual: dihedral pdb=" N ILE A 880 " pdb=" C ILE A 880 " pdb=" CA ILE A 880 " pdb=" CB ILE A 880 " ideal model delta harmonic sigma weight residual 123.40 135.03 -11.63 0 2.50e+00 1.60e-01 2.16e+01 dihedral pdb=" C ILE A 880 " pdb=" N ILE A 880 " pdb=" CA ILE A 880 " pdb=" CB ILE A 880 " ideal model delta harmonic sigma weight residual -122.00 -132.69 10.69 0 2.50e+00 1.60e-01 1.83e+01 dihedral pdb=" CA VAL B 629 " pdb=" C VAL B 629 " pdb=" N GLY B 630 " pdb=" CA GLY B 630 " ideal model delta harmonic sigma weight residual 180.00 159.40 20.60 0 5.00e+00 4.00e-02 1.70e+01 ... (remaining 3862 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.085: 832 0.085 - 0.169: 92 0.169 - 0.254: 13 0.254 - 0.338: 3 0.338 - 0.423: 2 Chirality restraints: 942 Sorted by residual: chirality pdb=" CA LYS A 784 " pdb=" N LYS A 784 " pdb=" C LYS A 784 " pdb=" CB LYS A 784 " both_signs ideal model delta sigma weight residual False 2.51 2.09 0.42 2.00e-01 2.50e+01 4.47e+00 chirality pdb=" CA HIS A 750 " pdb=" N HIS A 750 " pdb=" C HIS A 750 " pdb=" CB HIS A 750 " both_signs ideal model delta sigma weight residual False 2.51 2.13 0.38 2.00e-01 2.50e+01 3.57e+00 chirality pdb=" CA ILE A 880 " pdb=" N ILE A 880 " pdb=" C ILE A 880 " pdb=" CB ILE A 880 " both_signs ideal model delta sigma weight residual False 2.43 2.10 0.33 2.00e-01 2.50e+01 2.70e+00 ... (remaining 939 not shown) Planarity restraints: 1098 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ARG B1002 " 0.039 5.00e-02 4.00e+02 5.87e-02 5.51e+00 pdb=" N PRO B1003 " -0.102 5.00e-02 4.00e+02 pdb=" CA PRO B1003 " 0.030 5.00e-02 4.00e+02 pdb=" CD PRO B1003 " 0.032 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TRP B 939 " -0.014 2.00e-02 2.50e+03 1.37e-02 4.66e+00 pdb=" CG TRP B 939 " 0.037 2.00e-02 2.50e+03 pdb=" CD1 TRP B 939 " -0.018 2.00e-02 2.50e+03 pdb=" CD2 TRP B 939 " 0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP B 939 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP B 939 " -0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP B 939 " -0.002 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 939 " 0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 939 " -0.005 2.00e-02 2.50e+03 pdb=" CH2 TRP B 939 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ARG B 655 " 0.033 5.00e-02 4.00e+02 4.91e-02 3.86e+00 pdb=" N PRO B 656 " -0.085 5.00e-02 4.00e+02 pdb=" CA PRO B 656 " 0.024 5.00e-02 4.00e+02 pdb=" CD PRO B 656 " 0.028 5.00e-02 4.00e+02 ... (remaining 1095 not shown) Histogram of nonbonded interaction distances: 2.23 - 2.76: 1506 2.76 - 3.30: 6961 3.30 - 3.83: 10805 3.83 - 4.37: 13336 4.37 - 4.90: 19879 Nonbonded interactions: 52487 Sorted by model distance: nonbonded pdb=" OE2 GLU B 755 " pdb=" OG SER B 987 " model vdw 2.230 3.040 nonbonded pdb=" O ASN B 768 " pdb=" ND2 ASN B1011 " model vdw 2.256 3.120 nonbonded pdb=" NH2 ARG B 667 " pdb=" O LYS B 704 " model vdw 2.298 3.120 nonbonded pdb=" O ALA B 878 " pdb=" OG SER B 881 " model vdw 2.310 3.040 nonbonded pdb=" OE1 GLN B 722 " pdb=" NE2 GLN B 726 " model vdw 2.311 3.120 ... (remaining 52482 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 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 617 through 959 or (resid 960 and (name N or name CA or na \ me C or name O or name CB )) or resid 961 through 989 or (resid 990 and (name N \ or name CA or name C or name O or name CB )) or resid 991 through 1020)) 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 group one per residue 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: 1.110 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: 0.270 Check model and map are aligned: 0.050 Set scattering table: 0.070 Process input model: 17.690 Find NCS groups from input model: 0.190 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.830 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 22.250 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6615 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 : 0.005 0.052 6335 Z= 0.309 Angle : 1.151 12.634 8547 Z= 0.753 Chirality : 0.059 0.423 942 Planarity : 0.005 0.059 1098 Dihedral : 14.003 87.938 2425 Min Nonbonded Distance : 2.230 Molprobity Statistics. All-atom Clashscore : 42.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 14.04 % Favored : 85.96 % Rotamer: Outliers : 1.33 % Allowed : 17.85 % Favored : 80.83 % Cbeta Deviations : 0.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.77 (0.27), residues: 762 helix: -1.54 (0.29), residues: 281 sheet: -1.64 (0.56), residues: 71 loop : -3.53 (0.26), residues: 410 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.037 0.002 TRP B 939 HIS 0.003 0.001 HIS B 907 PHE 0.016 0.001 PHE B 665 TYR 0.023 0.002 TYR B 627 ARG 0.005 0.001 ARG A 719 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 207 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 198 time to evaluate : 0.693 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 671 LEU cc_start: 0.6959 (tp) cc_final: 0.6590 (tp) REVERT: A 710 SER cc_start: 0.9087 (t) cc_final: 0.8809 (m) REVERT: A 785 MET cc_start: 0.5182 (mpp) cc_final: 0.4601 (mpp) REVERT: A 843 THR cc_start: 0.7276 (p) cc_final: 0.7020 (p) REVERT: A 909 LYS cc_start: 0.5995 (tmtt) cc_final: 0.5785 (tptp) REVERT: A 914 MET cc_start: 0.2879 (ttt) cc_final: 0.2143 (ttt) REVERT: A 926 ASP cc_start: 0.8195 (m-30) cc_final: 0.7658 (p0) REVERT: A 931 ASN cc_start: 0.6945 (m-40) cc_final: 0.6738 (m110) REVERT: A 991 MET cc_start: 0.7301 (tmm) cc_final: 0.6140 (mmm) REVERT: B 621 TYR cc_start: 0.7661 (t80) cc_final: 0.6541 (t80) REVERT: B 642 ARG cc_start: 0.7114 (OUTLIER) cc_final: 0.6740 (mmp80) REVERT: B 655 ARG cc_start: 0.4581 (mtt180) cc_final: 0.4355 (mtt-85) REVERT: B 712 VAL cc_start: 0.8947 (t) cc_final: 0.8406 (t) REVERT: B 782 VAL cc_start: 0.7480 (OUTLIER) cc_final: 0.7085 (p) REVERT: B 839 ASP cc_start: 0.4554 (t0) cc_final: 0.3829 (p0) REVERT: B 939 TRP cc_start: 0.7722 (p90) cc_final: 0.6834 (m-10) REVERT: B 955 ARG cc_start: 0.8935 (mtt-85) cc_final: 0.8497 (mtt90) outliers start: 9 outliers final: 3 residues processed: 203 average time/residue: 0.2494 time to fit residues: 61.9826 Evaluate side-chains 151 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 146 time to evaluate : 0.771 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 622 ASN Chi-restraints excluded: chain A residue 686 MET Chi-restraints excluded: chain B residue 642 ARG Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 821 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 64 optimal weight: 8.9990 chunk 57 optimal weight: 5.9990 chunk 31 optimal weight: 4.9990 chunk 19 optimal weight: 8.9990 chunk 38 optimal weight: 7.9990 chunk 30 optimal weight: 7.9990 chunk 59 optimal weight: 2.9990 chunk 23 optimal weight: 1.9990 chunk 36 optimal weight: 0.8980 chunk 44 optimal weight: 6.9990 chunk 69 optimal weight: 3.9990 overall best weight: 2.9788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 817 GLN ** A 956 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 999 GLN A1014 ASN ** B 750 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 902 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4350 r_free = 0.4350 target = 0.137654 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.4012 r_free = 0.4012 target = 0.114354 restraints weight = 20177.861| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.4056 r_free = 0.4056 target = 0.117448 restraints weight = 13341.039| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.4086 r_free = 0.4086 target = 0.119508 restraints weight = 10045.919| |-----------------------------------------------------------------------------| r_work (final): 0.4077 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6989 moved from start: 0.3542 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.051 6335 Z= 0.373 Angle : 0.897 9.788 8547 Z= 0.467 Chirality : 0.053 0.178 942 Planarity : 0.008 0.098 1098 Dihedral : 6.422 46.324 857 Min Nonbonded Distance : 2.527 Molprobity Statistics. All-atom Clashscore : 27.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.92 % Favored : 91.08 % Rotamer: Outliers : 5.60 % Allowed : 19.62 % Favored : 74.78 % 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: -2.94 (0.28), residues: 762 helix: -0.80 (0.29), residues: 289 sheet: -1.63 (0.57), residues: 71 loop : -3.00 (0.28), residues: 402 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.035 0.004 TRP A 939 HIS 0.005 0.001 HIS B 750 PHE 0.033 0.003 PHE A1018 TYR 0.027 0.003 TYR A 709 ARG 0.011 0.001 ARG B 703 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 181 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 143 time to evaluate : 0.820 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 673 ILE cc_start: 0.8777 (mm) cc_final: 0.8553 (mt) REVERT: A 708 PHE cc_start: 0.7790 (m-80) cc_final: 0.7560 (m-80) REVERT: A 711 ASP cc_start: 0.7896 (m-30) cc_final: 0.7509 (p0) REVERT: A 931 ASN cc_start: 0.7322 (m-40) cc_final: 0.7004 (m-40) REVERT: B 642 ARG cc_start: 0.7649 (OUTLIER) cc_final: 0.7376 (mmp80) REVERT: B 730 LEU cc_start: 0.7438 (OUTLIER) cc_final: 0.7110 (pp) REVERT: B 785 MET cc_start: 0.7065 (pmm) cc_final: 0.6433 (mtt) REVERT: B 955 ARG cc_start: 0.8934 (mtt-85) cc_final: 0.8438 (mtt90) REVERT: B 1018 PHE cc_start: 0.8209 (t80) cc_final: 0.7763 (t80) outliers start: 38 outliers final: 20 residues processed: 173 average time/residue: 0.2391 time to fit residues: 53.9983 Evaluate side-chains 141 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 119 time to evaluate : 0.772 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 642 ARG Chi-restraints excluded: chain A residue 677 VAL Chi-restraints excluded: chain A residue 717 LEU Chi-restraints excluded: chain A residue 761 LEU Chi-restraints excluded: chain A residue 821 ILE Chi-restraints excluded: chain A residue 833 ILE Chi-restraints excluded: chain A residue 891 HIS Chi-restraints excluded: chain A residue 940 LYS Chi-restraints excluded: chain A residue 1008 ILE Chi-restraints excluded: chain A residue 1016 LEU Chi-restraints excluded: chain B residue 629 VAL Chi-restraints excluded: chain B residue 631 LEU Chi-restraints excluded: chain B residue 642 ARG Chi-restraints excluded: chain B residue 670 SER Chi-restraints excluded: chain B residue 730 LEU Chi-restraints excluded: chain B residue 738 LEU Chi-restraints excluded: chain B residue 754 VAL Chi-restraints excluded: chain B residue 766 ASP Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 821 ILE Chi-restraints excluded: chain B residue 962 ILE Chi-restraints excluded: chain B residue 976 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 36 optimal weight: 0.0870 chunk 38 optimal weight: 0.9980 chunk 54 optimal weight: 0.6980 chunk 68 optimal weight: 3.9990 chunk 16 optimal weight: 0.9980 chunk 62 optimal weight: 0.7980 chunk 34 optimal weight: 4.9990 chunk 9 optimal weight: 5.9990 chunk 57 optimal weight: 0.8980 chunk 29 optimal weight: 5.9990 chunk 42 optimal weight: 0.8980 overall best weight: 0.6758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 949 ASN A 999 GLN B 684 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4389 r_free = 0.4389 target = 0.140598 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.4055 r_free = 0.4055 target = 0.117081 restraints weight = 19958.657| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.4101 r_free = 0.4101 target = 0.120269 restraints weight = 12970.473| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.4133 r_free = 0.4133 target = 0.122429 restraints weight = 9726.509| |-----------------------------------------------------------------------------| r_work (final): 0.4124 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6900 moved from start: 0.4249 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.052 6335 Z= 0.237 Angle : 0.796 10.940 8547 Z= 0.397 Chirality : 0.049 0.172 942 Planarity : 0.005 0.042 1098 Dihedral : 5.818 33.323 852 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 21.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.92 % Favored : 91.08 % Rotamer: Outliers : 4.87 % Allowed : 20.35 % Favored : 74.78 % 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: -2.42 (0.29), residues: 762 helix: -0.34 (0.31), residues: 291 sheet: -2.17 (0.50), residues: 86 loop : -2.53 (0.30), residues: 385 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.032 0.002 TRP A 939 HIS 0.006 0.001 HIS B 750 PHE 0.022 0.002 PHE B 924 TYR 0.018 0.002 TYR B 621 ARG 0.005 0.001 ARG B 732 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 181 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 148 time to evaluate : 0.752 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 711 ASP cc_start: 0.7950 (m-30) cc_final: 0.7475 (p0) REVERT: A 926 ASP cc_start: 0.8420 (m-30) cc_final: 0.7571 (p0) REVERT: A 931 ASN cc_start: 0.7231 (m-40) cc_final: 0.6971 (m110) REVERT: B 704 LYS cc_start: 0.8105 (tppt) cc_final: 0.7461 (ttpt) REVERT: B 826 GLN cc_start: 0.6309 (OUTLIER) cc_final: 0.6081 (tm-30) REVERT: B 837 PHE cc_start: 0.6194 (OUTLIER) cc_final: 0.5915 (m-80) REVERT: B 856 TRP cc_start: 0.7501 (m100) cc_final: 0.6961 (m-90) REVERT: B 886 PHE cc_start: 0.6881 (OUTLIER) cc_final: 0.6358 (t80) REVERT: B 939 TRP cc_start: 0.7422 (p90) cc_final: 0.6492 (m-10) REVERT: B 955 ARG cc_start: 0.8926 (mtt-85) cc_final: 0.8472 (mtt90) REVERT: B 1018 PHE cc_start: 0.8233 (t80) cc_final: 0.8004 (t80) outliers start: 33 outliers final: 24 residues processed: 169 average time/residue: 0.1775 time to fit residues: 39.8026 Evaluate side-chains 159 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 132 time to evaluate : 0.750 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 642 ARG Chi-restraints excluded: chain A residue 717 LEU Chi-restraints excluded: chain A residue 754 VAL Chi-restraints excluded: chain A residue 761 LEU Chi-restraints excluded: chain A residue 772 CYS Chi-restraints excluded: chain A residue 821 ILE Chi-restraints excluded: chain A residue 836 LEU Chi-restraints excluded: chain A residue 891 HIS Chi-restraints excluded: chain A residue 907 HIS Chi-restraints excluded: chain A residue 911 PHE Chi-restraints excluded: chain A residue 940 LYS Chi-restraints excluded: chain B residue 631 LEU Chi-restraints excluded: chain B residue 670 SER Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain B residue 677 VAL Chi-restraints excluded: chain B residue 730 LEU Chi-restraints excluded: chain B residue 738 LEU Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 786 MET Chi-restraints excluded: chain B residue 821 ILE Chi-restraints excluded: chain B residue 826 GLN Chi-restraints excluded: chain B residue 837 PHE Chi-restraints excluded: chain B residue 886 PHE Chi-restraints excluded: chain B residue 911 PHE Chi-restraints excluded: chain B residue 962 ILE Chi-restraints excluded: chain B residue 975 ILE Chi-restraints excluded: chain B residue 1005 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 24 optimal weight: 3.9990 chunk 10 optimal weight: 0.9990 chunk 5 optimal weight: 0.0870 chunk 23 optimal weight: 7.9990 chunk 50 optimal weight: 0.9980 chunk 39 optimal weight: 0.3980 chunk 36 optimal weight: 4.9990 chunk 27 optimal weight: 5.9990 chunk 44 optimal weight: 0.0070 chunk 66 optimal weight: 9.9990 chunk 61 optimal weight: 20.0000 overall best weight: 0.4978 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 701 ASN A 949 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4408 r_free = 0.4408 target = 0.141945 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4084 r_free = 0.4084 target = 0.119352 restraints weight = 19527.814| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 37)----------------| | r_work = 0.4130 r_free = 0.4130 target = 0.122523 restraints weight = 12515.247| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.4163 r_free = 0.4163 target = 0.124700 restraints weight = 9256.545| |-----------------------------------------------------------------------------| r_work (final): 0.4149 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6873 moved from start: 0.4711 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.055 6335 Z= 0.213 Angle : 0.774 13.569 8547 Z= 0.382 Chirality : 0.049 0.181 942 Planarity : 0.005 0.055 1098 Dihedral : 5.473 19.147 848 Min Nonbonded Distance : 2.516 Molprobity Statistics. All-atom Clashscore : 20.24 Ramachandran Plot: Outliers : 0.13 % Allowed : 8.14 % Favored : 91.73 % Rotamer: Outliers : 5.31 % Allowed : 22.27 % Favored : 72.42 % 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: -2.17 (0.30), residues: 762 helix: -0.27 (0.31), residues: 299 sheet: -1.90 (0.50), residues: 86 loop : -2.35 (0.31), residues: 377 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP A 699 HIS 0.005 0.001 HIS B 750 PHE 0.014 0.002 PHE B 886 TYR 0.016 0.001 TYR B 621 ARG 0.004 0.001 ARG A1009 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 179 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 143 time to evaluate : 0.591 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 698 LYS cc_start: 0.8949 (mmtm) cc_final: 0.8652 (mmtm) REVERT: A 711 ASP cc_start: 0.7828 (m-30) cc_final: 0.7410 (p0) REVERT: A 776 MET cc_start: 0.4098 (pmm) cc_final: 0.3654 (pmm) REVERT: A 785 MET cc_start: 0.5151 (mpp) cc_final: 0.4741 (mpp) REVERT: A 926 ASP cc_start: 0.8424 (m-30) cc_final: 0.7587 (p0) REVERT: A 931 ASN cc_start: 0.7363 (m-40) cc_final: 0.7134 (m110) REVERT: A 1018 PHE cc_start: 0.6315 (OUTLIER) cc_final: 0.6096 (m-80) REVERT: B 704 LYS cc_start: 0.8074 (tppt) cc_final: 0.7734 (tppt) REVERT: B 820 THR cc_start: 0.8227 (p) cc_final: 0.8004 (p) REVERT: B 826 GLN cc_start: 0.6224 (OUTLIER) cc_final: 0.5849 (tm-30) REVERT: B 856 TRP cc_start: 0.7345 (m100) cc_final: 0.6825 (m-90) REVERT: B 886 PHE cc_start: 0.6900 (OUTLIER) cc_final: 0.6336 (t80) REVERT: B 933 MET cc_start: 0.7957 (ppp) cc_final: 0.7535 (ppp) REVERT: B 954 LEU cc_start: 0.8508 (mm) cc_final: 0.8252 (mm) REVERT: B 955 ARG cc_start: 0.8852 (mtt-85) cc_final: 0.8453 (mtm-85) REVERT: B 1018 PHE cc_start: 0.8359 (t80) cc_final: 0.8083 (t80) outliers start: 36 outliers final: 25 residues processed: 163 average time/residue: 0.1727 time to fit residues: 37.1469 Evaluate side-chains 161 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 133 time to evaluate : 0.716 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 677 VAL Chi-restraints excluded: chain A residue 717 LEU Chi-restraints excluded: chain A residue 739 VAL Chi-restraints excluded: chain A residue 754 VAL Chi-restraints excluded: chain A residue 761 LEU Chi-restraints excluded: chain A residue 821 ILE Chi-restraints excluded: chain A residue 836 LEU Chi-restraints excluded: chain A residue 891 HIS Chi-restraints excluded: chain A residue 907 HIS Chi-restraints excluded: chain A residue 911 PHE Chi-restraints excluded: chain A residue 973 ILE Chi-restraints excluded: chain A residue 1018 PHE Chi-restraints excluded: chain B residue 631 LEU Chi-restraints excluded: chain B residue 634 VAL Chi-restraints excluded: chain B residue 670 SER Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain B residue 677 VAL Chi-restraints excluded: chain B residue 730 LEU Chi-restraints excluded: chain B residue 738 LEU Chi-restraints excluded: chain B residue 739 VAL Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 786 MET Chi-restraints excluded: chain B residue 821 ILE Chi-restraints excluded: chain B residue 826 GLN Chi-restraints excluded: chain B residue 886 PHE Chi-restraints excluded: chain B residue 911 PHE Chi-restraints excluded: chain B residue 975 ILE Chi-restraints excluded: chain B residue 1005 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 2 optimal weight: 2.9990 chunk 39 optimal weight: 3.9990 chunk 46 optimal weight: 4.9990 chunk 5 optimal weight: 4.9990 chunk 30 optimal weight: 6.9990 chunk 67 optimal weight: 3.9990 chunk 56 optimal weight: 0.6980 chunk 53 optimal weight: 2.9990 chunk 40 optimal weight: 0.8980 chunk 15 optimal weight: 0.9980 chunk 71 optimal weight: 5.9990 overall best weight: 1.7184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 640 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4361 r_free = 0.4361 target = 0.138521 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.4036 r_free = 0.4036 target = 0.116448 restraints weight = 19582.130| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.4081 r_free = 0.4081 target = 0.119449 restraints weight = 12683.439| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.4111 r_free = 0.4111 target = 0.121428 restraints weight = 9449.273| |-----------------------------------------------------------------------------| r_work (final): 0.4095 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6968 moved from start: 0.5171 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.062 6335 Z= 0.262 Angle : 0.796 17.899 8547 Z= 0.390 Chirality : 0.051 0.216 942 Planarity : 0.005 0.074 1098 Dihedral : 5.523 20.068 848 Min Nonbonded Distance : 2.527 Molprobity Statistics. All-atom Clashscore : 22.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.66 % Favored : 91.34 % Rotamer: Outliers : 6.05 % Allowed : 23.60 % Favored : 70.35 % 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: -2.05 (0.30), residues: 762 helix: -0.12 (0.31), residues: 298 sheet: -1.96 (0.49), residues: 92 loop : -2.27 (0.31), residues: 372 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.032 0.003 TRP A 939 HIS 0.005 0.001 HIS B 750 PHE 0.015 0.002 PHE A 864 TYR 0.009 0.002 TYR B 621 ARG 0.004 0.000 ARG A1009 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 182 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 141 time to evaluate : 0.823 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 711 ASP cc_start: 0.7987 (m-30) cc_final: 0.7620 (p0) REVERT: A 926 ASP cc_start: 0.8465 (m-30) cc_final: 0.7605 (p0) REVERT: B 826 GLN cc_start: 0.6211 (OUTLIER) cc_final: 0.5843 (tm-30) REVERT: B 856 TRP cc_start: 0.7347 (m100) cc_final: 0.7104 (m100) REVERT: B 886 PHE cc_start: 0.7025 (OUTLIER) cc_final: 0.6464 (t80) REVERT: B 933 MET cc_start: 0.7841 (ppp) cc_final: 0.7473 (ppp) REVERT: B 944 GLU cc_start: 0.5535 (OUTLIER) cc_final: 0.5165 (pt0) REVERT: B 955 ARG cc_start: 0.8861 (mtt-85) cc_final: 0.8404 (mtm-85) outliers start: 41 outliers final: 29 residues processed: 170 average time/residue: 0.1808 time to fit residues: 40.7527 Evaluate side-chains 162 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 130 time to evaluate : 0.751 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 677 VAL Chi-restraints excluded: chain A residue 700 LEU Chi-restraints excluded: chain A residue 710 SER Chi-restraints excluded: chain A residue 717 LEU Chi-restraints excluded: chain A residue 754 VAL Chi-restraints excluded: chain A residue 761 LEU Chi-restraints excluded: chain A residue 772 CYS Chi-restraints excluded: chain A residue 821 ILE Chi-restraints excluded: chain A residue 836 LEU Chi-restraints excluded: chain A residue 891 HIS Chi-restraints excluded: chain A residue 907 HIS Chi-restraints excluded: chain A residue 940 LYS Chi-restraints excluded: chain B residue 631 LEU Chi-restraints excluded: chain B residue 634 VAL Chi-restraints excluded: chain B residue 670 SER Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain B residue 677 VAL Chi-restraints excluded: chain B residue 730 LEU Chi-restraints excluded: chain B residue 738 LEU Chi-restraints excluded: chain B residue 739 VAL Chi-restraints excluded: chain B residue 769 TYR Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 786 MET Chi-restraints excluded: chain B residue 821 ILE Chi-restraints excluded: chain B residue 826 GLN Chi-restraints excluded: chain B residue 833 ILE Chi-restraints excluded: chain B residue 886 PHE Chi-restraints excluded: chain B residue 911 PHE Chi-restraints excluded: chain B residue 944 GLU Chi-restraints excluded: chain B residue 962 ILE Chi-restraints excluded: chain B residue 997 LEU Chi-restraints excluded: chain B residue 1005 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 52 optimal weight: 3.9990 chunk 58 optimal weight: 4.9990 chunk 69 optimal weight: 2.9990 chunk 6 optimal weight: 1.9990 chunk 51 optimal weight: 0.9990 chunk 31 optimal weight: 10.0000 chunk 23 optimal weight: 3.9990 chunk 72 optimal weight: 3.9990 chunk 49 optimal weight: 0.3980 chunk 4 optimal weight: 4.9990 chunk 65 optimal weight: 0.9990 overall best weight: 1.4788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 931 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4357 r_free = 0.4357 target = 0.138062 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4045 r_free = 0.4045 target = 0.116556 restraints weight = 19469.650| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.4092 r_free = 0.4092 target = 0.119829 restraints weight = 12197.836| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.4126 r_free = 0.4126 target = 0.122041 restraints weight = 8805.139| |-----------------------------------------------------------------------------| r_work (final): 0.4094 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6966 moved from start: 0.5582 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.062 6335 Z= 0.242 Angle : 0.794 12.886 8547 Z= 0.390 Chirality : 0.051 0.205 942 Planarity : 0.005 0.067 1098 Dihedral : 5.526 20.763 848 Min Nonbonded Distance : 2.505 Molprobity Statistics. All-atom Clashscore : 21.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.79 % Favored : 91.21 % Rotamer: Outliers : 5.90 % Allowed : 26.40 % Favored : 67.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.91 (0.30), residues: 762 helix: 0.03 (0.32), residues: 298 sheet: -1.75 (0.52), residues: 86 loop : -2.27 (0.31), residues: 378 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.035 0.003 TRP A 939 HIS 0.004 0.001 HIS B 750 PHE 0.016 0.002 PHE A 864 TYR 0.012 0.001 TYR B 621 ARG 0.009 0.000 ARG A 642 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 133 time to evaluate : 0.756 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 711 ASP cc_start: 0.8118 (m-30) cc_final: 0.7668 (p0) REVERT: A 774 MET cc_start: 0.7585 (OUTLIER) cc_final: 0.6553 (tmm) REVERT: A 785 MET cc_start: 0.5267 (mpp) cc_final: 0.4839 (mpp) REVERT: A 926 ASP cc_start: 0.8450 (m-30) cc_final: 0.7609 (p0) REVERT: A 991 MET cc_start: 0.7599 (tpt) cc_final: 0.7089 (mmm) REVERT: B 856 TRP cc_start: 0.7342 (m100) cc_final: 0.7137 (m100) REVERT: B 886 PHE cc_start: 0.7052 (OUTLIER) cc_final: 0.6678 (t80) REVERT: B 933 MET cc_start: 0.7747 (ppp) cc_final: 0.7393 (ppp) REVERT: B 944 GLU cc_start: 0.5584 (OUTLIER) cc_final: 0.5189 (pt0) REVERT: B 955 ARG cc_start: 0.8901 (mtt-85) cc_final: 0.8497 (mtm-85) outliers start: 40 outliers final: 30 residues processed: 156 average time/residue: 0.1823 time to fit residues: 37.3938 Evaluate side-chains 156 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 123 time to evaluate : 0.712 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 677 VAL Chi-restraints excluded: chain A residue 700 LEU Chi-restraints excluded: chain A residue 710 SER Chi-restraints excluded: chain A residue 717 LEU Chi-restraints excluded: chain A residue 761 LEU Chi-restraints excluded: chain A residue 772 CYS Chi-restraints excluded: chain A residue 774 MET Chi-restraints excluded: chain A residue 821 ILE Chi-restraints excluded: chain A residue 833 ILE Chi-restraints excluded: chain A residue 836 LEU Chi-restraints excluded: chain A residue 891 HIS Chi-restraints excluded: chain A residue 907 HIS Chi-restraints excluded: chain A residue 911 PHE Chi-restraints excluded: chain A residue 940 LYS Chi-restraints excluded: chain B residue 631 LEU Chi-restraints excluded: chain B residue 634 VAL Chi-restraints excluded: chain B residue 670 SER Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain B residue 677 VAL Chi-restraints excluded: chain B residue 730 LEU Chi-restraints excluded: chain B residue 738 LEU Chi-restraints excluded: chain B residue 739 VAL Chi-restraints excluded: chain B residue 754 VAL Chi-restraints excluded: chain B residue 769 TYR Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 786 MET Chi-restraints excluded: chain B residue 821 ILE Chi-restraints excluded: chain B residue 833 ILE Chi-restraints excluded: chain B residue 886 PHE Chi-restraints excluded: chain B residue 911 PHE Chi-restraints excluded: chain B residue 944 GLU Chi-restraints excluded: chain B residue 997 LEU Chi-restraints excluded: chain B residue 1005 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 49 optimal weight: 0.0020 chunk 34 optimal weight: 0.4980 chunk 17 optimal weight: 0.5980 chunk 66 optimal weight: 0.9980 chunk 27 optimal weight: 0.0470 chunk 7 optimal weight: 0.7980 chunk 22 optimal weight: 5.9990 chunk 14 optimal weight: 1.9990 chunk 25 optimal weight: 0.9980 chunk 41 optimal weight: 0.9990 chunk 54 optimal weight: 7.9990 overall best weight: 0.3886 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 682 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4383 r_free = 0.4383 target = 0.140319 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.4075 r_free = 0.4075 target = 0.118762 restraints weight = 19154.370| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.4123 r_free = 0.4123 target = 0.122118 restraints weight = 11895.810| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.4158 r_free = 0.4158 target = 0.124424 restraints weight = 8521.152| |-----------------------------------------------------------------------------| r_work (final): 0.4127 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6891 moved from start: 0.5786 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 6335 Z= 0.201 Angle : 0.812 12.582 8547 Z= 0.388 Chirality : 0.051 0.233 942 Planarity : 0.005 0.067 1098 Dihedral : 5.432 20.870 848 Min Nonbonded Distance : 2.521 Molprobity Statistics. All-atom Clashscore : 18.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.27 % Favored : 91.73 % Rotamer: Outliers : 5.31 % Allowed : 27.58 % Favored : 67.11 % 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: -1.78 (0.31), residues: 762 helix: 0.12 (0.32), residues: 301 sheet: -1.87 (0.49), residues: 96 loop : -2.13 (0.32), residues: 365 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.038 0.003 TRP A 939 HIS 0.004 0.001 HIS B 750 PHE 0.020 0.002 PHE A 864 TYR 0.012 0.001 TYR B 621 ARG 0.009 0.000 ARG A 642 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 175 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 139 time to evaluate : 0.805 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 698 LYS cc_start: 0.8993 (mmtm) cc_final: 0.8692 (mmtm) REVERT: A 711 ASP cc_start: 0.8195 (m-30) cc_final: 0.7654 (p0) REVERT: A 774 MET cc_start: 0.7397 (OUTLIER) cc_final: 0.6354 (tmm) REVERT: A 785 MET cc_start: 0.5310 (mpp) cc_final: 0.4945 (mpp) REVERT: A 926 ASP cc_start: 0.8369 (m-30) cc_final: 0.7599 (p0) REVERT: A 982 LYS cc_start: 0.7983 (tppt) cc_final: 0.7781 (tppt) REVERT: A 991 MET cc_start: 0.7611 (tpt) cc_final: 0.7117 (mmm) REVERT: A 1009 ARG cc_start: 0.7052 (tpt170) cc_final: 0.6677 (tpt170) REVERT: B 774 MET cc_start: 0.6431 (tmm) cc_final: 0.6175 (tmm) REVERT: B 820 THR cc_start: 0.8192 (p) cc_final: 0.7983 (p) REVERT: B 826 GLN cc_start: 0.5944 (OUTLIER) cc_final: 0.5541 (tm-30) REVERT: B 886 PHE cc_start: 0.6954 (OUTLIER) cc_final: 0.6554 (t80) REVERT: B 933 MET cc_start: 0.7706 (ppp) cc_final: 0.7355 (ppp) REVERT: B 944 GLU cc_start: 0.5460 (OUTLIER) cc_final: 0.5250 (pt0) REVERT: B 955 ARG cc_start: 0.8848 (mtt-85) cc_final: 0.8499 (mtm-85) outliers start: 36 outliers final: 28 residues processed: 160 average time/residue: 0.2028 time to fit residues: 42.2338 Evaluate side-chains 158 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 126 time to evaluate : 0.692 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 677 VAL Chi-restraints excluded: chain A residue 682 HIS Chi-restraints excluded: chain A residue 710 SER Chi-restraints excluded: chain A residue 717 LEU Chi-restraints excluded: chain A residue 738 LEU Chi-restraints excluded: chain A residue 754 VAL Chi-restraints excluded: chain A residue 761 LEU Chi-restraints excluded: chain A residue 774 MET Chi-restraints excluded: chain A residue 778 GLU Chi-restraints excluded: chain A residue 821 ILE Chi-restraints excluded: chain A residue 836 LEU Chi-restraints excluded: chain A residue 891 HIS Chi-restraints excluded: chain A residue 907 HIS Chi-restraints excluded: chain A residue 940 LYS Chi-restraints excluded: chain A residue 985 CYS Chi-restraints excluded: chain B residue 631 LEU Chi-restraints excluded: chain B residue 634 VAL Chi-restraints excluded: chain B residue 670 SER Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain B residue 677 VAL Chi-restraints excluded: chain B residue 730 LEU Chi-restraints excluded: chain B residue 738 LEU Chi-restraints excluded: chain B residue 739 VAL Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 826 GLN Chi-restraints excluded: chain B residue 845 LEU Chi-restraints excluded: chain B residue 886 PHE Chi-restraints excluded: chain B residue 911 PHE Chi-restraints excluded: chain B residue 944 GLU Chi-restraints excluded: chain B residue 975 ILE Chi-restraints excluded: chain B residue 997 LEU Chi-restraints excluded: chain B residue 1005 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 71 optimal weight: 0.2980 chunk 20 optimal weight: 4.9990 chunk 1 optimal weight: 5.9990 chunk 70 optimal weight: 1.9990 chunk 32 optimal weight: 0.6980 chunk 31 optimal weight: 4.9990 chunk 66 optimal weight: 9.9990 chunk 39 optimal weight: 8.9990 chunk 65 optimal weight: 5.9990 chunk 4 optimal weight: 6.9990 chunk 40 optimal weight: 1.9990 overall best weight: 1.9986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 999 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4314 r_free = 0.4314 target = 0.135024 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.4002 r_free = 0.4002 target = 0.113717 restraints weight = 20473.431| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.4045 r_free = 0.4045 target = 0.116637 restraints weight = 13310.882| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.4074 r_free = 0.4074 target = 0.118623 restraints weight = 9876.893| |-----------------------------------------------------------------------------| r_work (final): 0.4066 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7016 moved from start: 0.6069 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.065 6335 Z= 0.267 Angle : 0.832 13.583 8547 Z= 0.406 Chirality : 0.052 0.265 942 Planarity : 0.005 0.068 1098 Dihedral : 5.467 21.239 846 Min Nonbonded Distance : 2.504 Molprobity Statistics. All-atom Clashscore : 22.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.32 % Favored : 90.68 % Rotamer: Outliers : 5.90 % Allowed : 27.58 % Favored : 66.52 % 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: -1.78 (0.31), residues: 762 helix: 0.18 (0.32), residues: 295 sheet: -2.06 (0.50), residues: 96 loop : -2.09 (0.32), residues: 371 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.038 0.003 TRP A 939 HIS 0.022 0.002 HIS A 682 PHE 0.018 0.002 PHE A 864 TYR 0.012 0.002 TYR A 621 ARG 0.008 0.000 ARG A 642 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 128 time to evaluate : 0.758 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 711 ASP cc_start: 0.8099 (m-30) cc_final: 0.7809 (p0) REVERT: A 774 MET cc_start: 0.7640 (OUTLIER) cc_final: 0.6790 (tmm) REVERT: A 785 MET cc_start: 0.5498 (mpp) cc_final: 0.5080 (mpp) REVERT: A 926 ASP cc_start: 0.8346 (m-30) cc_final: 0.7559 (p0) REVERT: A 991 MET cc_start: 0.7514 (tpt) cc_final: 0.6869 (mmm) REVERT: A 1009 ARG cc_start: 0.7200 (tpt170) cc_final: 0.6700 (tpt170) REVERT: B 704 LYS cc_start: 0.8033 (tppt) cc_final: 0.7198 (tppt) REVERT: B 886 PHE cc_start: 0.6827 (OUTLIER) cc_final: 0.6417 (t80) REVERT: B 933 MET cc_start: 0.7801 (ppp) cc_final: 0.7454 (ppp) REVERT: B 944 GLU cc_start: 0.5903 (OUTLIER) cc_final: 0.5516 (pt0) REVERT: B 955 ARG cc_start: 0.8861 (mtt-85) cc_final: 0.8500 (mtm-85) outliers start: 40 outliers final: 34 residues processed: 155 average time/residue: 0.1928 time to fit residues: 40.0040 Evaluate side-chains 160 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 123 time to evaluate : 0.751 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 677 VAL Chi-restraints excluded: chain A residue 700 LEU Chi-restraints excluded: chain A residue 710 SER Chi-restraints excluded: chain A residue 717 LEU Chi-restraints excluded: chain A residue 754 VAL Chi-restraints excluded: chain A residue 761 LEU Chi-restraints excluded: chain A residue 774 MET Chi-restraints excluded: chain A residue 778 GLU Chi-restraints excluded: chain A residue 821 ILE Chi-restraints excluded: chain A residue 833 ILE Chi-restraints excluded: chain A residue 834 TYR Chi-restraints excluded: chain A residue 836 LEU Chi-restraints excluded: chain A residue 891 HIS Chi-restraints excluded: chain A residue 907 HIS Chi-restraints excluded: chain A residue 911 PHE Chi-restraints excluded: chain A residue 940 LYS Chi-restraints excluded: chain A residue 946 ILE Chi-restraints excluded: chain A residue 985 CYS Chi-restraints excluded: chain B residue 631 LEU Chi-restraints excluded: chain B residue 634 VAL Chi-restraints excluded: chain B residue 670 SER Chi-restraints excluded: chain B residue 677 VAL Chi-restraints excluded: chain B residue 730 LEU Chi-restraints excluded: chain B residue 738 LEU Chi-restraints excluded: chain B residue 739 VAL Chi-restraints excluded: chain B residue 766 ASP Chi-restraints excluded: chain B residue 769 TYR Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 821 ILE Chi-restraints excluded: chain B residue 833 ILE Chi-restraints excluded: chain B residue 845 LEU Chi-restraints excluded: chain B residue 886 PHE Chi-restraints excluded: chain B residue 911 PHE Chi-restraints excluded: chain B residue 944 GLU Chi-restraints excluded: chain B residue 962 ILE Chi-restraints excluded: chain B residue 997 LEU Chi-restraints excluded: chain B residue 1005 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 24 optimal weight: 5.9990 chunk 12 optimal weight: 2.9990 chunk 41 optimal weight: 0.3980 chunk 13 optimal weight: 0.2980 chunk 5 optimal weight: 0.9990 chunk 74 optimal weight: 4.9990 chunk 9 optimal weight: 2.9990 chunk 49 optimal weight: 2.9990 chunk 6 optimal weight: 2.9990 chunk 48 optimal weight: 3.9990 chunk 66 optimal weight: 0.0870 overall best weight: 0.9562 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 668 ASN B 762 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4334 r_free = 0.4334 target = 0.136857 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.4017 r_free = 0.4017 target = 0.114854 restraints weight = 20404.759| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.4060 r_free = 0.4060 target = 0.117818 restraints weight = 13273.119| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.4090 r_free = 0.4090 target = 0.119896 restraints weight = 9841.205| |-----------------------------------------------------------------------------| r_work (final): 0.4084 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6981 moved from start: 0.6236 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.058 6335 Z= 0.217 Angle : 0.824 12.951 8547 Z= 0.394 Chirality : 0.051 0.265 942 Planarity : 0.004 0.069 1098 Dihedral : 5.429 21.397 846 Min Nonbonded Distance : 2.521 Molprobity Statistics. All-atom Clashscore : 21.11 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.32 % Favored : 90.68 % Rotamer: Outliers : 4.87 % Allowed : 28.32 % Favored : 66.81 % 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: -1.68 (0.31), residues: 762 helix: 0.22 (0.32), residues: 299 sheet: -1.56 (0.54), residues: 85 loop : -2.16 (0.32), residues: 378 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.038 0.003 TRP A 939 HIS 0.004 0.001 HIS B 750 PHE 0.019 0.002 PHE A 864 TYR 0.011 0.001 TYR B 621 ARG 0.009 0.000 ARG A 642 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 157 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 124 time to evaluate : 0.740 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 711 ASP cc_start: 0.8150 (m-30) cc_final: 0.7799 (p0) REVERT: A 774 MET cc_start: 0.7495 (OUTLIER) cc_final: 0.6471 (tmm) REVERT: A 785 MET cc_start: 0.5539 (mpp) cc_final: 0.5164 (mpp) REVERT: A 926 ASP cc_start: 0.8255 (m-30) cc_final: 0.7510 (p0) REVERT: A 991 MET cc_start: 0.7407 (tpt) cc_final: 0.6979 (mmm) REVERT: A 1009 ARG cc_start: 0.7034 (tpt170) cc_final: 0.6556 (tpt170) REVERT: B 704 LYS cc_start: 0.8079 (tppt) cc_final: 0.7385 (tppt) REVERT: B 820 THR cc_start: 0.8413 (p) cc_final: 0.8199 (p) REVERT: B 873 ASP cc_start: 0.6347 (m-30) cc_final: 0.5151 (t0) REVERT: B 886 PHE cc_start: 0.6816 (OUTLIER) cc_final: 0.6402 (t80) REVERT: B 933 MET cc_start: 0.7775 (ppp) cc_final: 0.7428 (ppp) REVERT: B 944 GLU cc_start: 0.5944 (OUTLIER) cc_final: 0.5577 (pt0) REVERT: B 955 ARG cc_start: 0.8854 (mtt-85) cc_final: 0.8545 (mtm-85) outliers start: 33 outliers final: 28 residues processed: 143 average time/residue: 0.1847 time to fit residues: 35.1008 Evaluate side-chains 151 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 120 time to evaluate : 0.761 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 677 VAL Chi-restraints excluded: chain A residue 700 LEU Chi-restraints excluded: chain A residue 710 SER Chi-restraints excluded: chain A residue 717 LEU Chi-restraints excluded: chain A residue 754 VAL Chi-restraints excluded: chain A residue 761 LEU Chi-restraints excluded: chain A residue 774 MET Chi-restraints excluded: chain A residue 778 GLU Chi-restraints excluded: chain A residue 821 ILE Chi-restraints excluded: chain A residue 834 TYR Chi-restraints excluded: chain A residue 836 LEU Chi-restraints excluded: chain A residue 891 HIS Chi-restraints excluded: chain A residue 907 HIS Chi-restraints excluded: chain A residue 911 PHE Chi-restraints excluded: chain A residue 985 CYS Chi-restraints excluded: chain B residue 631 LEU Chi-restraints excluded: chain B residue 634 VAL Chi-restraints excluded: chain B residue 677 VAL Chi-restraints excluded: chain B residue 730 LEU Chi-restraints excluded: chain B residue 738 LEU Chi-restraints excluded: chain B residue 739 VAL Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 821 ILE Chi-restraints excluded: chain B residue 833 ILE Chi-restraints excluded: chain B residue 845 LEU Chi-restraints excluded: chain B residue 886 PHE Chi-restraints excluded: chain B residue 911 PHE Chi-restraints excluded: chain B residue 944 GLU Chi-restraints excluded: chain B residue 972 LEU Chi-restraints excluded: chain B residue 997 LEU Chi-restraints excluded: chain B residue 1005 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 51 optimal weight: 0.3980 chunk 73 optimal weight: 5.9990 chunk 41 optimal weight: 0.0170 chunk 3 optimal weight: 0.0970 chunk 63 optimal weight: 0.1980 chunk 36 optimal weight: 1.9990 chunk 29 optimal weight: 0.6980 chunk 10 optimal weight: 0.4980 chunk 6 optimal weight: 6.9990 chunk 35 optimal weight: 4.9990 chunk 22 optimal weight: 3.9990 overall best weight: 0.2416 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 676 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4384 r_free = 0.4384 target = 0.140045 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4072 r_free = 0.4072 target = 0.118747 restraints weight = 19326.487| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.4120 r_free = 0.4120 target = 0.122060 restraints weight = 11982.395| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 42)----------------| | r_work = 0.4154 r_free = 0.4154 target = 0.124302 restraints weight = 8544.231| |-----------------------------------------------------------------------------| r_work (final): 0.4121 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6913 moved from start: 0.6417 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.055 6335 Z= 0.207 Angle : 0.842 14.172 8547 Z= 0.399 Chirality : 0.051 0.231 942 Planarity : 0.004 0.068 1098 Dihedral : 5.417 21.539 846 Min Nonbonded Distance : 2.533 Molprobity Statistics. All-atom Clashscore : 18.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.87 % Favored : 92.13 % Rotamer: Outliers : 5.01 % Allowed : 28.47 % Favored : 66.52 % 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: -1.72 (0.31), residues: 762 helix: 0.18 (0.32), residues: 297 sheet: -1.74 (0.52), residues: 95 loop : -2.11 (0.32), residues: 370 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP B 856 HIS 0.004 0.001 HIS B 750 PHE 0.024 0.002 PHE A 864 TYR 0.013 0.001 TYR B 621 ARG 0.009 0.000 ARG A 642 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1524 Ramachandran restraints generated. 762 Oldfield, 0 Emsley, 762 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 162 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 128 time to evaluate : 0.727 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 686 MET cc_start: 0.6447 (ptt) cc_final: 0.6200 (ptt) REVERT: A 711 ASP cc_start: 0.8298 (m-30) cc_final: 0.7786 (p0) REVERT: A 758 ILE cc_start: 0.9105 (mm) cc_final: 0.8780 (mm) REVERT: A 774 MET cc_start: 0.7349 (OUTLIER) cc_final: 0.6865 (tmm) REVERT: A 785 MET cc_start: 0.5751 (mpp) cc_final: 0.5471 (mpp) REVERT: A 926 ASP cc_start: 0.8254 (m-30) cc_final: 0.7572 (p0) REVERT: A 991 MET cc_start: 0.7397 (tpt) cc_final: 0.6729 (tpt) REVERT: A 1009 ARG cc_start: 0.6940 (tpt170) cc_final: 0.6621 (tpt170) REVERT: B 704 LYS cc_start: 0.8121 (tppt) cc_final: 0.7408 (tppt) REVERT: B 820 THR cc_start: 0.8226 (p) cc_final: 0.7989 (p) REVERT: B 873 ASP cc_start: 0.6326 (m-30) cc_final: 0.5077 (t0) REVERT: B 886 PHE cc_start: 0.6909 (OUTLIER) cc_final: 0.6498 (t80) REVERT: B 933 MET cc_start: 0.7703 (ppp) cc_final: 0.7336 (ppp) REVERT: B 944 GLU cc_start: 0.5865 (OUTLIER) cc_final: 0.5478 (pt0) REVERT: B 955 ARG cc_start: 0.8828 (mtt-85) cc_final: 0.8536 (mtm-85) outliers start: 34 outliers final: 27 residues processed: 148 average time/residue: 0.1822 time to fit residues: 35.7964 Evaluate side-chains 151 residues out of total 680 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 121 time to evaluate : 0.731 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 677 VAL Chi-restraints excluded: chain A residue 700 LEU Chi-restraints excluded: chain A residue 717 LEU Chi-restraints excluded: chain A residue 738 LEU Chi-restraints excluded: chain A residue 754 VAL Chi-restraints excluded: chain A residue 761 LEU Chi-restraints excluded: chain A residue 774 MET Chi-restraints excluded: chain A residue 778 GLU Chi-restraints excluded: chain A residue 821 ILE Chi-restraints excluded: chain A residue 834 TYR Chi-restraints excluded: chain A residue 836 LEU Chi-restraints excluded: chain A residue 891 HIS Chi-restraints excluded: chain A residue 907 HIS Chi-restraints excluded: chain A residue 985 CYS Chi-restraints excluded: chain A residue 1016 LEU Chi-restraints excluded: chain B residue 631 LEU Chi-restraints excluded: chain B residue 634 VAL Chi-restraints excluded: chain B residue 670 SER Chi-restraints excluded: chain B residue 677 VAL Chi-restraints excluded: chain B residue 730 LEU Chi-restraints excluded: chain B residue 738 LEU Chi-restraints excluded: chain B residue 739 VAL Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 821 ILE Chi-restraints excluded: chain B residue 886 PHE Chi-restraints excluded: chain B residue 911 PHE Chi-restraints excluded: chain B residue 944 GLU Chi-restraints excluded: chain B residue 972 LEU Chi-restraints excluded: chain B residue 997 LEU Chi-restraints excluded: chain B residue 1005 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 76 random chunks: chunk 21 optimal weight: 0.9980 chunk 48 optimal weight: 0.6980 chunk 33 optimal weight: 6.9990 chunk 43 optimal weight: 0.9980 chunk 22 optimal weight: 5.9990 chunk 55 optimal weight: 9.9990 chunk 59 optimal weight: 0.7980 chunk 35 optimal weight: 1.9990 chunk 61 optimal weight: 1.9990 chunk 41 optimal weight: 0.0770 chunk 1 optimal weight: 0.8980 overall best weight: 0.6938 ------------------------------------------------------------------------------- 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 = 0.4377 r_free = 0.4377 target = 0.139578 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.4071 r_free = 0.4071 target = 0.118701 restraints weight = 19409.149| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 44)----------------| | r_work = 0.4119 r_free = 0.4119 target = 0.121957 restraints weight = 12017.026| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.4151 r_free = 0.4151 target = 0.124154 restraints weight = 8559.916| |-----------------------------------------------------------------------------| r_work (final): 0.4120 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6924 moved from start: 0.6569 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.055 6335 Z= 0.208 Angle : 0.827 13.500 8547 Z= 0.391 Chirality : 0.052 0.381 942 Planarity : 0.004 0.068 1098 Dihedral : 5.304 21.466 846 Min Nonbonded Distance : 2.536 Molprobity Statistics. All-atom Clashscore : 18.88 Ramachandran Plot: Outliers : 0.13 % Allowed : 7.87 % Favored : 91.99 % Rotamer: Outliers : 4.72 % Allowed : 29.50 % Favored : 65.78 % 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: -1.69 (0.31), residues: 762 helix: 0.21 (0.32), residues: 297 sheet: -1.73 (0.53), residues: 95 loop : -2.10 (0.32), residues: 370 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP B 856 HIS 0.004 0.001 HIS B 750 PHE 0.023 0.002 PHE A 864 TYR 0.010 0.001 TYR B 627 ARG 0.009 0.000 ARG A 642 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2395.71 seconds wall clock time: 43 minutes 42.47 seconds (2622.47 seconds total)