Starting phenix.real_space_refine on Fri May 16 05:31:11 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8qmp_18506/05_2025/8qmp_18506.cif Found real_map, /net/cci-nas-00/data/ceres_data/8qmp_18506/05_2025/8qmp_18506.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8qmp_18506/05_2025/8qmp_18506.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8qmp_18506/05_2025/8qmp_18506.map" model { file = "/net/cci-nas-00/data/ceres_data/8qmp_18506/05_2025/8qmp_18506.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8qmp_18506/05_2025/8qmp_18506.cif" } resolution = 3.3 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= 0.026 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: 8 Type Number sf(0) Gaussians Mg 1 5.21 5 S 33 5.16 5 Be 1 3.05 5 C 4392 2.51 5 N 1174 2.21 5 O 1307 1.98 5 F 3 1.80 5 H 7087 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 4 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: 13998 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 13993 Number of conformers: 1 Conformer: "" Number of residues, atoms: 913, 13993 Classifications: {'peptide': 913} Link IDs: {'PTRANS': 30, 'TRANS': 882} Chain breaks: 1 Chain: "A" Number of atoms: 5 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 5 Unusual residues: {' MG': 1, 'BEF': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 6.62, per 1000 atoms: 0.47 Number of scatterers: 13998 At special positions: 0 Unit cell: (74.6476, 89.3669, 142.987, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 8 Type Number sf(0) S 33 16.00 Mg 1 11.99 F 3 9.00 O 1307 8.00 N 1174 7.00 C 4392 6.00 Be 1 4.00 H 7087 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS A 684 " - pdb=" SG CYS A 720 " 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: 3.77 Conformation dependent library (CDL) restraints added in 1.0 seconds 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1664 Finding SS restraints... Secondary structure from input PDB file: 34 helices and 5 sheets defined 54.5% alpha, 13.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.12 Creating SS restraints... Processing helix chain 'A' and resid 119 through 127 removed outlier: 3.662A pdb=" N ILE A 123 " --> pdb=" O GLU A 119 " (cutoff:3.500A) Processing helix chain 'A' and resid 137 through 142 Processing helix chain 'A' and resid 158 through 168 removed outlier: 3.924A pdb=" N ARG A 164 " --> pdb=" O ASP A 160 " (cutoff:3.500A) Processing helix chain 'A' and resid 182 through 190 Processing helix chain 'A' and resid 191 through 213 Processing helix chain 'A' and resid 218 through 251 removed outlier: 4.406A pdb=" N SER A 223 " --> pdb=" O TYR A 219 " (cutoff:3.500A) removed outlier: 5.611A pdb=" N ILE A 224 " --> pdb=" O ASP A 220 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N VAL A 228 " --> pdb=" O ILE A 224 " (cutoff:3.500A) Processing helix chain 'A' and resid 270 through 274 Processing helix chain 'A' and resid 304 through 307 Processing helix chain 'A' and resid 342 through 345 removed outlier: 3.627A pdb=" N ASN A 345 " --> pdb=" O VAL A 342 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 342 through 345' Processing helix chain 'A' and resid 346 through 354 Processing helix chain 'A' and resid 363 through 398 Processing helix chain 'A' and resid 422 through 438 removed outlier: 3.755A pdb=" N VAL A 426 " --> pdb=" O ASP A 422 " (cutoff:3.500A) Processing helix chain 'A' and resid 441 through 460 Processing helix chain 'A' and resid 468 through 473 removed outlier: 3.555A pdb=" N MET A 473 " --> pdb=" O ALA A 469 " (cutoff:3.500A) Processing helix chain 'A' and resid 510 through 524 removed outlier: 4.002A pdb=" N LEU A 516 " --> pdb=" O THR A 512 " (cutoff:3.500A) Processing helix chain 'A' and resid 543 through 556 Processing helix chain 'A' and resid 559 through 565 Processing helix chain 'A' and resid 601 through 607 Processing helix chain 'A' and resid 622 through 639 Processing helix chain 'A' and resid 688 through 698 Processing helix chain 'A' and resid 709 through 721 Processing helix chain 'A' and resid 736 through 743 removed outlier: 3.838A pdb=" N MET A 743 " --> pdb=" O SER A 739 " (cutoff:3.500A) Processing helix chain 'A' and resid 762 through 776 Processing helix chain 'A' and resid 786 through 788 No H-bonds generated for 'chain 'A' and resid 786 through 788' Processing helix chain 'A' and resid 789 through 796 Processing helix chain 'A' and resid 807 through 813 Processing helix chain 'A' and resid 823 through 866 Processing helix chain 'A' and resid 871 through 892 removed outlier: 4.428A pdb=" N LEU A 888 " --> pdb=" O THR A 884 " (cutoff:3.500A) Processing helix chain 'A' and resid 897 through 902 removed outlier: 3.663A pdb=" N GLY A 901 " --> pdb=" O ASP A 897 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N ARG A 902 " --> pdb=" O HIS A 898 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 897 through 902' Processing helix chain 'A' and resid 913 through 942 removed outlier: 6.586A pdb=" N ILE A 939 " --> pdb=" O ASN A 935 " (cutoff:3.500A) removed outlier: 6.803A pdb=" N SER A 940 " --> pdb=" O PHE A 936 " (cutoff:3.500A) Processing helix chain 'A' and resid 948 through 977 removed outlier: 3.960A pdb=" N LYS A 977 " --> pdb=" O PHE A 973 " (cutoff:3.500A) Processing helix chain 'A' and resid 987 through 1007 Processing helix chain 'A' and resid 1021 through 1034 Processing helix chain 'A' and resid 1034 through 1045 removed outlier: 3.867A pdb=" N LEU A1038 " --> pdb=" O ILE A1034 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 279 through 282 removed outlier: 3.662A pdb=" N CYS A 328 " --> pdb=" O VAL A 288 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 279 through 282 removed outlier: 3.538A pdb=" N LYS A 329 " --> pdb=" O ASP A 303 " (cutoff:3.500A) removed outlier: 6.616A pdb=" N ALA A 301 " --> pdb=" O ALA A 331 " (cutoff:3.500A) removed outlier: 4.005A pdb=" N GLY A 333 " --> pdb=" O SER A 299 " (cutoff:3.500A) removed outlier: 7.317A pdb=" N SER A 299 " --> pdb=" O GLY A 333 " (cutoff:3.500A) removed outlier: 6.458A pdb=" N GLY A 335 " --> pdb=" O GLY A 297 " (cutoff:3.500A) removed outlier: 6.283A pdb=" N GLY A 297 " --> pdb=" O GLY A 335 " (cutoff:3.500A) removed outlier: 6.736A pdb=" N MET A 337 " --> pdb=" O ILE A 295 " (cutoff:3.500A) removed outlier: 5.618A pdb=" N ILE A 295 " --> pdb=" O MET A 337 " (cutoff:3.500A) removed outlier: 5.065A pdb=" N VAL A 339 " --> pdb=" O VAL A 293 " (cutoff:3.500A) removed outlier: 6.083A pdb=" N VAL A 293 " --> pdb=" O VAL A 339 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 462 through 464 removed outlier: 6.002A pdb=" N GLY A 799 " --> pdb=" O ILE A 816 " (cutoff:3.500A) removed outlier: 7.137A pdb=" N ILE A 818 " --> pdb=" O GLY A 799 " (cutoff:3.500A) removed outlier: 6.495A pdb=" N ALA A 801 " --> pdb=" O ILE A 818 " (cutoff:3.500A) removed outlier: 6.708A pdb=" N VAL A 780 " --> pdb=" O ILE A 798 " (cutoff:3.500A) removed outlier: 7.583A pdb=" N LEU A 800 " --> pdb=" O VAL A 780 " (cutoff:3.500A) removed outlier: 5.849A pdb=" N VAL A 782 " --> pdb=" O LEU A 800 " (cutoff:3.500A) removed outlier: 7.481A pdb=" N MET A 802 " --> pdb=" O VAL A 782 " (cutoff:3.500A) removed outlier: 7.866A pdb=" N GLY A 784 " --> pdb=" O MET A 802 " (cutoff:3.500A) removed outlier: 6.224A pdb=" N THR A 478 " --> pdb=" O ALA A 781 " (cutoff:3.500A) removed outlier: 7.618A pdb=" N THR A 783 " --> pdb=" O THR A 478 " (cutoff:3.500A) removed outlier: 6.430A pdb=" N CYS A 480 " --> pdb=" O THR A 783 " (cutoff:3.500A) removed outlier: 9.400A pdb=" N MET A 758 " --> pdb=" O VAL A 702 " (cutoff:3.500A) removed outlier: 6.931A pdb=" N MET A 704 " --> pdb=" O MET A 758 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 493 through 497 removed outlier: 7.183A pdb=" N GLY A 679 " --> pdb=" O VAL A 495 " (cutoff:3.500A) removed outlier: 4.530A pdb=" N SER A 497 " --> pdb=" O ILE A 677 " (cutoff:3.500A) removed outlier: 6.401A pdb=" N ILE A 677 " --> pdb=" O SER A 497 " (cutoff:3.500A) removed outlier: 5.154A pdb=" N LEU A 674 " --> pdb=" O PHE A 648 " (cutoff:3.500A) removed outlier: 6.106A pdb=" N PHE A 648 " --> pdb=" O LEU A 674 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N ALA A 676 " --> pdb=" O LEU A 646 " (cutoff:3.500A) removed outlier: 3.712A pdb=" N HIS A 571 " --> pdb=" O ALA A 585 " (cutoff:3.500A) removed outlier: 6.830A pdb=" N LYS A 587 " --> pdb=" O ILE A 569 " (cutoff:3.500A) removed outlier: 6.113A pdb=" N ILE A 569 " --> pdb=" O LYS A 587 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 493 through 497 removed outlier: 7.183A pdb=" N GLY A 679 " --> pdb=" O VAL A 495 " (cutoff:3.500A) removed outlier: 4.530A pdb=" N SER A 497 " --> pdb=" O ILE A 677 " (cutoff:3.500A) removed outlier: 6.401A pdb=" N ILE A 677 " --> pdb=" O SER A 497 " (cutoff:3.500A) removed outlier: 5.649A pdb=" N LEU A 672 " --> pdb=" O CYS A 608 " (cutoff:3.500A) removed outlier: 6.594A pdb=" N ALA A 676 " --> pdb=" O ILE A 612 " (cutoff:3.500A) 399 hydrogen bonds defined for protein. 1170 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: 5.18 Time building geometry restraints manager: 4.50 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.03: 7078 1.03 - 1.23: 12 1.23 - 1.42: 2753 1.42 - 1.62: 4205 1.62 - 1.81: 55 Bond restraints: 14103 Sorted by residual: bond pdb=" CG LEU A 875 " pdb=" CD1 LEU A 875 " ideal model delta sigma weight residual 1.521 1.491 0.030 3.30e-02 9.18e+02 8.13e-01 bond pdb=" CG LEU A 207 " pdb=" CD1 LEU A 207 " ideal model delta sigma weight residual 1.521 1.495 0.026 3.30e-02 9.18e+02 6.03e-01 bond pdb=" CB THR A 958 " pdb=" CG2 THR A 958 " ideal model delta sigma weight residual 1.521 1.497 0.024 3.30e-02 9.18e+02 5.13e-01 bond pdb=" CB PHE A 184 " pdb=" CG PHE A 184 " ideal model delta sigma weight residual 1.502 1.518 -0.016 2.30e-02 1.89e+03 4.67e-01 bond pdb=" CB THR A 428 " pdb=" CG2 THR A 428 " ideal model delta sigma weight residual 1.521 1.499 0.022 3.30e-02 9.18e+02 4.58e-01 ... (remaining 14098 not shown) Histogram of bond angle deviations from ideal: 0.00 - 6.12: 25632 6.12 - 12.24: 2 12.24 - 18.36: 0 18.36 - 24.48: 0 24.48 - 30.60: 5 Bond angle restraints: 25639 Sorted by residual: angle pdb=" CG LYS A 681 " pdb=" CB LYS A 681 " pdb=" HB2 LYS A 681 " ideal model delta sigma weight residual 108.00 77.40 30.60 3.00e+00 1.11e-01 1.04e+02 angle pdb=" CA LYS A 681 " pdb=" CB LYS A 681 " pdb=" HB2 LYS A 681 " ideal model delta sigma weight residual 109.00 79.74 29.26 3.00e+00 1.11e-01 9.52e+01 angle pdb=" CA LYS A 681 " pdb=" CB LYS A 681 " pdb=" HB3 LYS A 681 " ideal model delta sigma weight residual 109.00 81.22 27.78 3.00e+00 1.11e-01 8.57e+01 angle pdb=" CG LYS A 681 " pdb=" CB LYS A 681 " pdb=" HB3 LYS A 681 " ideal model delta sigma weight residual 108.00 80.89 27.11 3.00e+00 1.11e-01 8.17e+01 angle pdb=" HB2 LYS A 681 " pdb=" CB LYS A 681 " pdb=" HB3 LYS A 681 " ideal model delta sigma weight residual 110.00 136.25 -26.25 3.00e+00 1.11e-01 7.65e+01 ... (remaining 25634 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.65: 5656 17.65 - 35.30: 611 35.30 - 52.95: 199 52.95 - 70.60: 63 70.60 - 88.25: 8 Dihedral angle restraints: 6537 sinusoidal: 3641 harmonic: 2896 Sorted by residual: dihedral pdb=" CB CYS A 684 " pdb=" SG CYS A 684 " pdb=" SG CYS A 720 " pdb=" CB CYS A 720 " ideal model delta sinusoidal sigma weight residual -86.00 -144.00 58.00 1 1.00e+01 1.00e-02 4.51e+01 dihedral pdb=" CA ALA A 459 " pdb=" C ALA A 459 " pdb=" N ASP A 460 " pdb=" CA ASP A 460 " ideal model delta harmonic sigma weight residual 180.00 160.33 19.67 0 5.00e+00 4.00e-02 1.55e+01 dihedral pdb=" CA ASP A 158 " pdb=" CB ASP A 158 " pdb=" CG ASP A 158 " pdb=" OD1 ASP A 158 " ideal model delta sinusoidal sigma weight residual -30.00 -89.35 59.35 1 2.00e+01 2.50e-03 1.18e+01 ... (remaining 6534 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.028: 702 0.028 - 0.056: 279 0.056 - 0.084: 103 0.084 - 0.112: 51 0.112 - 0.140: 15 Chirality restraints: 1150 Sorted by residual: chirality pdb=" CA ILE A 735 " pdb=" N ILE A 735 " pdb=" C ILE A 735 " pdb=" CB ILE A 735 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.89e-01 chirality pdb=" CA ILE A 816 " pdb=" N ILE A 816 " pdb=" C ILE A 816 " pdb=" CB ILE A 816 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.75e-01 chirality pdb=" CA ILE A 673 " pdb=" N ILE A 673 " pdb=" C ILE A 673 " pdb=" CB ILE A 673 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.64e-01 ... (remaining 1147 not shown) Planarity restraints: 2085 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASN A 879 " -0.006 2.00e-02 2.50e+03 1.20e-02 1.44e+00 pdb=" C ASN A 879 " 0.021 2.00e-02 2.50e+03 pdb=" O ASN A 879 " -0.008 2.00e-02 2.50e+03 pdb=" N LEU A 880 " -0.007 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE A 843 " -0.014 2.00e-02 2.50e+03 6.65e-03 1.33e+00 pdb=" CG PHE A 843 " 0.017 2.00e-02 2.50e+03 pdb=" CD1 PHE A 843 " 0.000 2.00e-02 2.50e+03 pdb=" CD2 PHE A 843 " 0.003 2.00e-02 2.50e+03 pdb=" CE1 PHE A 843 " -0.000 2.00e-02 2.50e+03 pdb=" CE2 PHE A 843 " -0.003 2.00e-02 2.50e+03 pdb=" CZ PHE A 843 " -0.004 2.00e-02 2.50e+03 pdb=" HD1 PHE A 843 " 0.001 2.00e-02 2.50e+03 pdb=" HD2 PHE A 843 " 0.001 2.00e-02 2.50e+03 pdb=" HE1 PHE A 843 " -0.001 2.00e-02 2.50e+03 pdb=" HE2 PHE A 843 " -0.001 2.00e-02 2.50e+03 pdb=" HZ PHE A 843 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA PRO A 118 " 0.005 2.00e-02 2.50e+03 1.01e-02 1.02e+00 pdb=" C PRO A 118 " -0.017 2.00e-02 2.50e+03 pdb=" O PRO A 118 " 0.007 2.00e-02 2.50e+03 pdb=" N GLU A 119 " 0.006 2.00e-02 2.50e+03 ... (remaining 2082 not shown) Histogram of nonbonded interaction distances: 1.39 - 2.03: 172 2.03 - 2.67: 21819 2.67 - 3.32: 42460 3.32 - 3.96: 53405 3.96 - 4.60: 83562 Nonbonded interactions: 201418 Sorted by model distance: nonbonded pdb=" OD1 ASP A 482 " pdb=" F3 BEF A1102 " model vdw 1.392 2.870 nonbonded pdb=" OD1 ASP A 482 " pdb="BE BEF A1102 " model vdw 1.400 2.300 nonbonded pdb=" OD1 ASP A 749 " pdb=" HG SER A 772 " model vdw 1.599 2.450 nonbonded pdb=" O LEU A 207 " pdb=" HG1 THR A 211 " model vdw 1.616 2.450 nonbonded pdb=" O GLY A 986 " pdb="HH22 ARG A 991 " model vdw 1.650 2.450 ... (remaining 201413 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== 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: 1.570 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: 0.240 Extract box with map and model: 0.510 Check model and map are aligned: 0.100 Set scattering table: 0.130 Process input model: 31.480 Find NCS groups from input model: 0.080 Set up NCS constraints: 0.040 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:2.560 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 36.710 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7064 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 0.030 7017 Z= 0.120 Angle : 0.504 9.130 9521 Z= 0.273 Chirality : 0.039 0.140 1150 Planarity : 0.003 0.022 1208 Dihedral : 16.723 88.254 2554 Min Nonbonded Distance : 1.392 Molprobity Statistics. All-atom Clashscore : 9.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.18 % Favored : 95.82 % Rotamer: Outliers : 0.00 % Allowed : 23.88 % Favored : 76.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.47 (0.28), residues: 909 helix: 1.84 (0.25), residues: 466 sheet: -1.36 (0.56), residues: 73 loop : -1.36 (0.29), residues: 370 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 348 HIS 0.002 0.000 HIS A 946 PHE 0.018 0.001 PHE A 843 TYR 0.007 0.001 TYR A 926 ARG 0.001 0.000 ARG A 976 Details of bonding type rmsd hydrogen bonds : bond 0.11308 ( 392) hydrogen bonds : angle 6.14610 ( 1170) SS BOND : bond 0.00097 ( 1) SS BOND : angle 0.98498 ( 2) covalent geometry : bond 0.00256 ( 7016) covalent geometry : angle 0.50425 ( 9519) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue TYR 498 is missing expected H atoms. Skipping. Residue LYS 503 is missing expected H atoms. Skipping. Residue SER 691 is missing expected H atoms. Skipping. Evaluate side-chains 101 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 101 time to evaluate : 1.714 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 101 average time/residue: 0.3539 time to fit residues: 51.4356 Evaluate side-chains 100 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 100 time to evaluate : 1.019 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 76 optimal weight: 0.4980 chunk 68 optimal weight: 1.9990 chunk 38 optimal weight: 0.3980 chunk 23 optimal weight: 2.9990 chunk 46 optimal weight: 1.9990 chunk 36 optimal weight: 0.0030 chunk 71 optimal weight: 0.9980 chunk 27 optimal weight: 1.9990 chunk 43 optimal weight: 2.9990 chunk 53 optimal weight: 0.7980 chunk 82 optimal weight: 0.6980 overall best weight: 0.4790 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 245 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1004 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4380 r_free = 0.4380 target = 0.209248 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4084 r_free = 0.4084 target = 0.179483 restraints weight = 25181.349| |-----------------------------------------------------------------------------| r_work (start): 0.4064 rms_B_bonded: 2.39 r_work: 0.3935 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work (final): 0.3935 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6963 moved from start: 0.0417 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 7017 Z= 0.121 Angle : 0.502 9.091 9521 Z= 0.273 Chirality : 0.040 0.145 1150 Planarity : 0.003 0.037 1208 Dihedral : 4.030 19.155 960 Min Nonbonded Distance : 1.928 Molprobity Statistics. All-atom Clashscore : 7.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.41 % Favored : 96.59 % Rotamer: Outliers : 1.06 % Allowed : 22.96 % Favored : 75.99 % 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: 0.46 (0.28), residues: 909 helix: 1.81 (0.24), residues: 476 sheet: -1.58 (0.56), residues: 67 loop : -1.40 (0.30), residues: 366 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 348 HIS 0.001 0.000 HIS A 778 PHE 0.018 0.001 PHE A 843 TYR 0.008 0.001 TYR A 926 ARG 0.003 0.000 ARG A 685 Details of bonding type rmsd hydrogen bonds : bond 0.04478 ( 392) hydrogen bonds : angle 5.40387 ( 1170) SS BOND : bond 0.00175 ( 1) SS BOND : angle 0.99731 ( 2) covalent geometry : bond 0.00251 ( 7016) covalent geometry : angle 0.50169 ( 9519) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue TYR 498 is missing expected H atoms. Skipping. Residue LYS 503 is missing expected H atoms. Skipping. Residue SER 691 is missing expected H atoms. Skipping. Evaluate side-chains 110 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 102 time to evaluate : 1.039 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 8 outliers final: 6 residues processed: 105 average time/residue: 0.3257 time to fit residues: 49.7140 Evaluate side-chains 104 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 98 time to evaluate : 1.178 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 146 LEU Chi-restraints excluded: chain A residue 268 GLU Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 372 VAL Chi-restraints excluded: chain A residue 496 GLU Chi-restraints excluded: chain A residue 875 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 52 optimal weight: 0.3980 chunk 29 optimal weight: 1.9990 chunk 24 optimal weight: 0.9990 chunk 11 optimal weight: 5.9990 chunk 75 optimal weight: 3.9990 chunk 26 optimal weight: 1.9990 chunk 89 optimal weight: 0.6980 chunk 79 optimal weight: 0.5980 chunk 4 optimal weight: 3.9990 chunk 22 optimal weight: 2.9990 chunk 56 optimal weight: 0.7980 overall best weight: 0.6982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 245 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1004 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4373 r_free = 0.4373 target = 0.208388 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.4076 r_free = 0.4076 target = 0.178600 restraints weight = 25241.632| |-----------------------------------------------------------------------------| r_work (start): 0.4054 rms_B_bonded: 2.38 r_work: 0.3926 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work (final): 0.3926 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6975 moved from start: 0.0639 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 7017 Z= 0.125 Angle : 0.500 9.057 9521 Z= 0.270 Chirality : 0.040 0.142 1150 Planarity : 0.003 0.029 1208 Dihedral : 4.061 19.836 960 Min Nonbonded Distance : 1.944 Molprobity Statistics. All-atom Clashscore : 6.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.07 % Favored : 95.93 % Rotamer: Outliers : 1.06 % Allowed : 23.22 % Favored : 75.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.40 (0.28), residues: 909 helix: 1.78 (0.24), residues: 477 sheet: -1.52 (0.55), residues: 73 loop : -1.46 (0.30), residues: 359 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 348 HIS 0.001 0.000 HIS A 596 PHE 0.018 0.001 PHE A 843 TYR 0.009 0.001 TYR A 926 ARG 0.002 0.000 ARG A 703 Details of bonding type rmsd hydrogen bonds : bond 0.04141 ( 392) hydrogen bonds : angle 5.18404 ( 1170) SS BOND : bond 0.00160 ( 1) SS BOND : angle 0.97702 ( 2) covalent geometry : bond 0.00269 ( 7016) covalent geometry : angle 0.49961 ( 9519) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue TYR 498 is missing expected H atoms. Skipping. Residue LYS 503 is missing expected H atoms. Skipping. Residue SER 691 is missing expected H atoms. Skipping. Evaluate side-chains 109 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 101 time to evaluate : 1.067 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 467 LEU cc_start: 0.7708 (OUTLIER) cc_final: 0.7497 (mt) outliers start: 8 outliers final: 6 residues processed: 106 average time/residue: 0.2921 time to fit residues: 46.3402 Evaluate side-chains 106 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 99 time to evaluate : 1.037 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 146 LEU Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 372 VAL Chi-restraints excluded: chain A residue 467 LEU Chi-restraints excluded: chain A residue 519 GLU Chi-restraints excluded: chain A residue 875 LEU Chi-restraints excluded: chain A residue 997 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 29 optimal weight: 1.9990 chunk 68 optimal weight: 1.9990 chunk 44 optimal weight: 0.6980 chunk 43 optimal weight: 0.8980 chunk 8 optimal weight: 3.9990 chunk 57 optimal weight: 1.9990 chunk 33 optimal weight: 3.9990 chunk 12 optimal weight: 3.9990 chunk 40 optimal weight: 0.7980 chunk 90 optimal weight: 1.9990 chunk 34 optimal weight: 0.5980 overall best weight: 0.9982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 245 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1004 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4362 r_free = 0.4362 target = 0.207306 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4062 r_free = 0.4062 target = 0.177300 restraints weight = 25387.078| |-----------------------------------------------------------------------------| r_work (start): 0.4038 rms_B_bonded: 2.40 r_work: 0.3911 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work: 0.3765 rms_B_bonded: 4.96 restraints_weight: 0.2500 r_work (final): 0.3765 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7162 moved from start: 0.0753 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 7017 Z= 0.148 Angle : 0.513 8.785 9521 Z= 0.279 Chirality : 0.040 0.145 1150 Planarity : 0.003 0.031 1208 Dihedral : 4.145 20.088 960 Min Nonbonded Distance : 1.950 Molprobity Statistics. All-atom Clashscore : 6.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.40 % Favored : 95.60 % Rotamer: Outliers : 1.85 % Allowed : 23.09 % Favored : 75.07 % 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: 0.28 (0.27), residues: 909 helix: 1.68 (0.24), residues: 476 sheet: -1.52 (0.55), residues: 73 loop : -1.54 (0.29), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 348 HIS 0.002 0.000 HIS A 596 PHE 0.018 0.001 PHE A 843 TYR 0.009 0.001 TYR A 926 ARG 0.002 0.000 ARG A 703 Details of bonding type rmsd hydrogen bonds : bond 0.04145 ( 392) hydrogen bonds : angle 5.13905 ( 1170) SS BOND : bond 0.00176 ( 1) SS BOND : angle 1.00254 ( 2) covalent geometry : bond 0.00330 ( 7016) covalent geometry : angle 0.51279 ( 9519) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue TYR 498 is missing expected H atoms. Skipping. Residue LYS 503 is missing expected H atoms. Skipping. Residue SER 691 is missing expected H atoms. Skipping. Evaluate side-chains 113 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 99 time to evaluate : 1.026 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 883 ASP cc_start: 0.5474 (m-30) cc_final: 0.5183 (m-30) outliers start: 14 outliers final: 10 residues processed: 107 average time/residue: 0.3243 time to fit residues: 50.5213 Evaluate side-chains 107 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 97 time to evaluate : 1.089 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 146 LEU Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 317 ASP Chi-restraints excluded: chain A residue 372 VAL Chi-restraints excluded: chain A residue 496 GLU Chi-restraints excluded: chain A residue 519 GLU Chi-restraints excluded: chain A residue 640 THR Chi-restraints excluded: chain A residue 739 SER Chi-restraints excluded: chain A residue 875 LEU Chi-restraints excluded: chain A residue 997 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 28 optimal weight: 3.9990 chunk 86 optimal weight: 1.9990 chunk 81 optimal weight: 3.9990 chunk 85 optimal weight: 0.9990 chunk 46 optimal weight: 3.9990 chunk 15 optimal weight: 0.2980 chunk 16 optimal weight: 0.9980 chunk 41 optimal weight: 0.2980 chunk 66 optimal weight: 3.9990 chunk 55 optimal weight: 0.3980 chunk 69 optimal weight: 0.7980 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 245 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1004 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4377 r_free = 0.4377 target = 0.208813 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.4079 r_free = 0.4079 target = 0.179080 restraints weight = 25425.969| |-----------------------------------------------------------------------------| r_work (start): 0.4057 rms_B_bonded: 2.39 r_work: 0.3938 rms_B_bonded: 2.88 restraints_weight: 0.5000 r_work: 0.3782 rms_B_bonded: 5.00 restraints_weight: 0.2500 r_work (final): 0.3782 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7127 moved from start: 0.0892 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 7017 Z= 0.112 Angle : 0.490 8.935 9521 Z= 0.264 Chirality : 0.039 0.140 1150 Planarity : 0.003 0.030 1208 Dihedral : 4.059 19.504 960 Min Nonbonded Distance : 1.960 Molprobity Statistics. All-atom Clashscore : 6.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.52 % Favored : 96.48 % Rotamer: Outliers : 1.32 % Allowed : 23.61 % Favored : 75.07 % 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: 0.41 (0.28), residues: 909 helix: 1.78 (0.24), residues: 477 sheet: -1.46 (0.55), residues: 73 loop : -1.45 (0.29), residues: 359 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 348 HIS 0.001 0.000 HIS A 949 PHE 0.018 0.001 PHE A 843 TYR 0.009 0.001 TYR A 926 ARG 0.002 0.000 ARG A 703 Details of bonding type rmsd hydrogen bonds : bond 0.03932 ( 392) hydrogen bonds : angle 5.01279 ( 1170) SS BOND : bond 0.00146 ( 1) SS BOND : angle 0.96140 ( 2) covalent geometry : bond 0.00242 ( 7016) covalent geometry : angle 0.48954 ( 9519) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue TYR 498 is missing expected H atoms. Skipping. Residue LYS 503 is missing expected H atoms. Skipping. Residue SER 691 is missing expected H atoms. Skipping. Evaluate side-chains 110 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 100 time to evaluate : 1.027 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 491 GLN cc_start: 0.8618 (OUTLIER) cc_final: 0.8398 (pp30) outliers start: 10 outliers final: 9 residues processed: 106 average time/residue: 0.3195 time to fit residues: 49.7243 Evaluate side-chains 106 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 96 time to evaluate : 1.114 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 146 LEU Chi-restraints excluded: chain A residue 220 ASP Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 372 VAL Chi-restraints excluded: chain A residue 491 GLN Chi-restraints excluded: chain A residue 496 GLU Chi-restraints excluded: chain A residue 519 GLU Chi-restraints excluded: chain A residue 751 ILE Chi-restraints excluded: chain A residue 875 LEU Chi-restraints excluded: chain A residue 997 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 67 optimal weight: 2.9990 chunk 54 optimal weight: 0.4980 chunk 90 optimal weight: 1.9990 chunk 2 optimal weight: 2.9990 chunk 27 optimal weight: 1.9990 chunk 69 optimal weight: 1.9990 chunk 41 optimal weight: 0.8980 chunk 30 optimal weight: 0.4980 chunk 33 optimal weight: 1.9990 chunk 25 optimal weight: 1.9990 chunk 77 optimal weight: 0.2980 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 245 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1004 GLN 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 = 0.207115 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.4059 r_free = 0.4059 target = 0.177201 restraints weight = 25490.053| |-----------------------------------------------------------------------------| r_work (start): 0.4042 rms_B_bonded: 2.39 r_work: 0.3916 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work (final): 0.3916 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7001 moved from start: 0.0990 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 7017 Z= 0.134 Angle : 0.501 8.614 9521 Z= 0.271 Chirality : 0.040 0.143 1150 Planarity : 0.003 0.030 1208 Dihedral : 4.104 20.133 960 Min Nonbonded Distance : 1.955 Molprobity Statistics. All-atom Clashscore : 5.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.07 % Favored : 95.93 % Rotamer: Outliers : 1.72 % Allowed : 23.22 % Favored : 75.07 % 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: 0.38 (0.28), residues: 909 helix: 1.77 (0.24), residues: 477 sheet: -1.51 (0.54), residues: 73 loop : -1.50 (0.29), residues: 359 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 348 HIS 0.002 0.000 HIS A 596 PHE 0.018 0.001 PHE A 843 TYR 0.009 0.001 TYR A 926 ARG 0.002 0.000 ARG A 262 Details of bonding type rmsd hydrogen bonds : bond 0.03992 ( 392) hydrogen bonds : angle 5.00845 ( 1170) SS BOND : bond 0.00144 ( 1) SS BOND : angle 0.91835 ( 2) covalent geometry : bond 0.00296 ( 7016) covalent geometry : angle 0.50043 ( 9519) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue TYR 498 is missing expected H atoms. Skipping. Residue LYS 503 is missing expected H atoms. Skipping. Residue SER 691 is missing expected H atoms. Skipping. Evaluate side-chains 113 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 100 time to evaluate : 1.140 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 491 GLN cc_start: 0.8567 (OUTLIER) cc_final: 0.8336 (pp30) REVERT: A 868 VAL cc_start: 0.8768 (OUTLIER) cc_final: 0.8436 (m) outliers start: 13 outliers final: 9 residues processed: 110 average time/residue: 0.3431 time to fit residues: 55.1554 Evaluate side-chains 109 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 98 time to evaluate : 1.038 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 146 LEU Chi-restraints excluded: chain A residue 220 ASP Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 372 VAL Chi-restraints excluded: chain A residue 392 LEU Chi-restraints excluded: chain A residue 491 GLN Chi-restraints excluded: chain A residue 496 GLU Chi-restraints excluded: chain A residue 519 GLU Chi-restraints excluded: chain A residue 751 ILE Chi-restraints excluded: chain A residue 868 VAL Chi-restraints excluded: chain A residue 875 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 30 optimal weight: 0.9990 chunk 3 optimal weight: 1.9990 chunk 49 optimal weight: 3.9990 chunk 52 optimal weight: 6.9990 chunk 33 optimal weight: 2.9990 chunk 41 optimal weight: 0.2980 chunk 27 optimal weight: 1.9990 chunk 66 optimal weight: 0.9980 chunk 12 optimal weight: 4.9990 chunk 62 optimal weight: 1.9990 chunk 22 optimal weight: 1.9990 overall best weight: 1.2586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 245 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1004 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4304 r_free = 0.4304 target = 0.201738 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.4007 r_free = 0.4007 target = 0.172040 restraints weight = 25110.369| |-----------------------------------------------------------------------------| r_work (start): 0.4016 rms_B_bonded: 2.31 r_work: 0.3885 rms_B_bonded: 2.91 restraints_weight: 0.5000 r_work: 0.3739 rms_B_bonded: 4.96 restraints_weight: 0.2500 r_work (final): 0.3739 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7204 moved from start: 0.1104 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 7017 Z= 0.176 Angle : 0.536 8.284 9521 Z= 0.292 Chirality : 0.041 0.146 1150 Planarity : 0.003 0.032 1208 Dihedral : 4.268 20.970 960 Min Nonbonded Distance : 1.956 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.06 % Favored : 94.94 % Rotamer: Outliers : 2.64 % Allowed : 22.82 % Favored : 74.54 % 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: 0.19 (0.27), residues: 909 helix: 1.59 (0.24), residues: 477 sheet: -1.62 (0.56), residues: 67 loop : -1.56 (0.29), residues: 365 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 348 HIS 0.003 0.001 HIS A 596 PHE 0.016 0.002 PHE A 843 TYR 0.009 0.001 TYR A 926 ARG 0.005 0.000 ARG A 262 Details of bonding type rmsd hydrogen bonds : bond 0.04215 ( 392) hydrogen bonds : angle 5.07825 ( 1170) SS BOND : bond 0.00139 ( 1) SS BOND : angle 1.03399 ( 2) covalent geometry : bond 0.00400 ( 7016) covalent geometry : angle 0.53617 ( 9519) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue TYR 498 is missing expected H atoms. Skipping. Residue LYS 503 is missing expected H atoms. Skipping. Residue SER 691 is missing expected H atoms. Skipping. Evaluate side-chains 123 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 103 time to evaluate : 1.078 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 868 VAL cc_start: 0.8862 (OUTLIER) cc_final: 0.8519 (m) outliers start: 20 outliers final: 17 residues processed: 116 average time/residue: 0.3200 time to fit residues: 53.9320 Evaluate side-chains 119 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 101 time to evaluate : 0.988 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 146 LEU Chi-restraints excluded: chain A residue 148 THR Chi-restraints excluded: chain A residue 220 ASP Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 306 SER Chi-restraints excluded: chain A residue 317 ASP Chi-restraints excluded: chain A residue 372 VAL Chi-restraints excluded: chain A residue 392 LEU Chi-restraints excluded: chain A residue 496 GLU Chi-restraints excluded: chain A residue 519 GLU Chi-restraints excluded: chain A residue 680 ILE Chi-restraints excluded: chain A residue 739 SER Chi-restraints excluded: chain A residue 751 ILE Chi-restraints excluded: chain A residue 868 VAL Chi-restraints excluded: chain A residue 875 LEU Chi-restraints excluded: chain A residue 962 ASN Chi-restraints excluded: chain A residue 997 ILE Chi-restraints excluded: chain A residue 1038 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 45 optimal weight: 2.9990 chunk 63 optimal weight: 0.9980 chunk 65 optimal weight: 1.9990 chunk 56 optimal weight: 0.1980 chunk 0 optimal weight: 1.9990 chunk 38 optimal weight: 0.9980 chunk 17 optimal weight: 2.9990 chunk 70 optimal weight: 1.9990 chunk 31 optimal weight: 1.9990 chunk 23 optimal weight: 0.9980 chunk 81 optimal weight: 3.9990 overall best weight: 1.0382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 245 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 491 GLN A1004 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4343 r_free = 0.4343 target = 0.205207 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.4039 r_free = 0.4039 target = 0.175207 restraints weight = 25365.736| |-----------------------------------------------------------------------------| r_work (start): 0.4025 rms_B_bonded: 2.37 r_work: 0.3903 rms_B_bonded: 2.88 restraints_weight: 0.5000 r_work (final): 0.3903 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7036 moved from start: 0.1176 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 7017 Z= 0.151 Angle : 0.523 8.610 9521 Z= 0.283 Chirality : 0.040 0.144 1150 Planarity : 0.003 0.032 1208 Dihedral : 4.248 20.613 960 Min Nonbonded Distance : 1.961 Molprobity Statistics. All-atom Clashscore : 7.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.51 % Favored : 95.49 % Rotamer: Outliers : 2.11 % Allowed : 23.09 % Favored : 74.80 % 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 (0.28), residues: 909 helix: 1.58 (0.24), residues: 477 sheet: -1.66 (0.56), residues: 67 loop : -1.51 (0.29), residues: 365 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 348 HIS 0.002 0.000 HIS A 596 PHE 0.019 0.002 PHE A 843 TYR 0.009 0.001 TYR A 926 ARG 0.004 0.000 ARG A 262 Details of bonding type rmsd hydrogen bonds : bond 0.04102 ( 392) hydrogen bonds : angle 5.04377 ( 1170) SS BOND : bond 0.00128 ( 1) SS BOND : angle 1.05599 ( 2) covalent geometry : bond 0.00338 ( 7016) covalent geometry : angle 0.52241 ( 9519) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue TYR 498 is missing expected H atoms. Skipping. Residue LYS 503 is missing expected H atoms. Skipping. Residue SER 691 is missing expected H atoms. Skipping. Evaluate side-chains 118 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 102 time to evaluate : 1.096 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 868 VAL cc_start: 0.8809 (OUTLIER) cc_final: 0.8463 (m) outliers start: 16 outliers final: 15 residues processed: 114 average time/residue: 0.3209 time to fit residues: 53.4153 Evaluate side-chains 116 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 100 time to evaluate : 1.014 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 146 LEU Chi-restraints excluded: chain A residue 220 ASP Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 306 SER Chi-restraints excluded: chain A residue 372 VAL Chi-restraints excluded: chain A residue 392 LEU Chi-restraints excluded: chain A residue 496 GLU Chi-restraints excluded: chain A residue 519 GLU Chi-restraints excluded: chain A residue 680 ILE Chi-restraints excluded: chain A residue 739 SER Chi-restraints excluded: chain A residue 751 ILE Chi-restraints excluded: chain A residue 868 VAL Chi-restraints excluded: chain A residue 875 LEU Chi-restraints excluded: chain A residue 997 ILE Chi-restraints excluded: chain A residue 1007 ILE Chi-restraints excluded: chain A residue 1038 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 3 optimal weight: 0.9990 chunk 74 optimal weight: 2.9990 chunk 79 optimal weight: 0.9990 chunk 75 optimal weight: 2.9990 chunk 86 optimal weight: 0.6980 chunk 64 optimal weight: 1.9990 chunk 87 optimal weight: 0.3980 chunk 69 optimal weight: 1.9990 chunk 0 optimal weight: 1.9990 chunk 13 optimal weight: 3.9990 chunk 58 optimal weight: 1.9990 overall best weight: 1.0186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 245 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1004 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4336 r_free = 0.4336 target = 0.204569 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4033 r_free = 0.4033 target = 0.174620 restraints weight = 25404.511| |-----------------------------------------------------------------------------| r_work (start): 0.4022 rms_B_bonded: 2.37 r_work: 0.3897 rms_B_bonded: 2.90 restraints_weight: 0.5000 r_work: 0.3746 rms_B_bonded: 4.99 restraints_weight: 0.2500 r_work (final): 0.3746 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7193 moved from start: 0.1230 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 7017 Z= 0.151 Angle : 0.527 8.660 9521 Z= 0.284 Chirality : 0.040 0.143 1150 Planarity : 0.003 0.033 1208 Dihedral : 4.260 20.595 960 Min Nonbonded Distance : 1.958 Molprobity Statistics. All-atom Clashscore : 7.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.62 % Favored : 95.38 % Rotamer: Outliers : 2.51 % Allowed : 22.56 % Favored : 74.93 % 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 (0.28), residues: 909 helix: 1.57 (0.24), residues: 477 sheet: -1.75 (0.55), residues: 67 loop : -1.53 (0.29), residues: 365 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 348 HIS 0.002 0.000 HIS A 596 PHE 0.018 0.001 PHE A 843 TYR 0.009 0.001 TYR A 926 ARG 0.004 0.000 ARG A 262 Details of bonding type rmsd hydrogen bonds : bond 0.04089 ( 392) hydrogen bonds : angle 5.01586 ( 1170) SS BOND : bond 0.00128 ( 1) SS BOND : angle 1.00801 ( 2) covalent geometry : bond 0.00338 ( 7016) covalent geometry : angle 0.52702 ( 9519) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue TYR 498 is missing expected H atoms. Skipping. Residue LYS 503 is missing expected H atoms. Skipping. Residue SER 691 is missing expected H atoms. Skipping. Evaluate side-chains 119 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 100 time to evaluate : 1.122 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 868 VAL cc_start: 0.8862 (OUTLIER) cc_final: 0.8515 (m) outliers start: 19 outliers final: 17 residues processed: 114 average time/residue: 0.3378 time to fit residues: 55.9532 Evaluate side-chains 117 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 99 time to evaluate : 0.995 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 146 LEU Chi-restraints excluded: chain A residue 220 ASP Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 306 SER Chi-restraints excluded: chain A residue 317 ASP Chi-restraints excluded: chain A residue 372 VAL Chi-restraints excluded: chain A residue 392 LEU Chi-restraints excluded: chain A residue 496 GLU Chi-restraints excluded: chain A residue 519 GLU Chi-restraints excluded: chain A residue 680 ILE Chi-restraints excluded: chain A residue 739 SER Chi-restraints excluded: chain A residue 751 ILE Chi-restraints excluded: chain A residue 868 VAL Chi-restraints excluded: chain A residue 875 LEU Chi-restraints excluded: chain A residue 955 VAL Chi-restraints excluded: chain A residue 997 ILE Chi-restraints excluded: chain A residue 1007 ILE Chi-restraints excluded: chain A residue 1038 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 67 optimal weight: 2.9990 chunk 39 optimal weight: 0.0980 chunk 33 optimal weight: 0.9990 chunk 6 optimal weight: 0.4980 chunk 20 optimal weight: 0.0070 chunk 87 optimal weight: 0.9980 chunk 16 optimal weight: 1.9990 chunk 18 optimal weight: 0.4980 chunk 11 optimal weight: 5.9990 chunk 74 optimal weight: 2.9990 chunk 0 optimal weight: 1.9990 overall best weight: 0.4198 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 245 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1004 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4360 r_free = 0.4360 target = 0.207117 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4060 r_free = 0.4060 target = 0.177287 restraints weight = 25326.913| |-----------------------------------------------------------------------------| r_work (start): 0.4050 rms_B_bonded: 2.38 r_work: 0.3923 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work: 0.3774 rms_B_bonded: 5.00 restraints_weight: 0.2500 r_work (final): 0.3774 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7147 moved from start: 0.1244 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 7017 Z= 0.108 Angle : 0.500 8.978 9521 Z= 0.267 Chirality : 0.039 0.138 1150 Planarity : 0.003 0.032 1208 Dihedral : 4.159 19.900 960 Min Nonbonded Distance : 1.978 Molprobity Statistics. All-atom Clashscore : 7.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.52 % Favored : 96.48 % Rotamer: Outliers : 1.85 % Allowed : 23.22 % Favored : 74.93 % 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: 0.35 (0.28), residues: 909 helix: 1.73 (0.24), residues: 477 sheet: -1.73 (0.54), residues: 67 loop : -1.44 (0.30), residues: 365 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 348 HIS 0.001 0.000 HIS A 778 PHE 0.018 0.001 PHE A 843 TYR 0.009 0.001 TYR A 926 ARG 0.002 0.000 ARG A 703 Details of bonding type rmsd hydrogen bonds : bond 0.03865 ( 392) hydrogen bonds : angle 4.90047 ( 1170) SS BOND : bond 0.00157 ( 1) SS BOND : angle 0.99555 ( 2) covalent geometry : bond 0.00231 ( 7016) covalent geometry : angle 0.49944 ( 9519) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1818 Ramachandran restraints generated. 909 Oldfield, 0 Emsley, 909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue TYR 498 is missing expected H atoms. Skipping. Residue LYS 503 is missing expected H atoms. Skipping. Residue SER 691 is missing expected H atoms. Skipping. Evaluate side-chains 115 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 101 time to evaluate : 1.013 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 575 PHE cc_start: 0.7732 (t80) cc_final: 0.7515 (t80) REVERT: A 868 VAL cc_start: 0.8845 (OUTLIER) cc_final: 0.8491 (m) outliers start: 14 outliers final: 13 residues processed: 111 average time/residue: 0.2973 time to fit residues: 48.6821 Evaluate side-chains 113 residues out of total 758 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 99 time to evaluate : 1.013 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 146 LEU Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 294 LEU Chi-restraints excluded: chain A residue 306 SER Chi-restraints excluded: chain A residue 372 VAL Chi-restraints excluded: chain A residue 392 LEU Chi-restraints excluded: chain A residue 496 GLU Chi-restraints excluded: chain A residue 519 GLU Chi-restraints excluded: chain A residue 751 ILE Chi-restraints excluded: chain A residue 868 VAL Chi-restraints excluded: chain A residue 875 LEU Chi-restraints excluded: chain A residue 997 ILE Chi-restraints excluded: chain A residue 1007 ILE Chi-restraints excluded: chain A residue 1038 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 41 optimal weight: 0.9990 chunk 32 optimal weight: 3.9990 chunk 75 optimal weight: 3.9990 chunk 29 optimal weight: 0.8980 chunk 27 optimal weight: 0.8980 chunk 40 optimal weight: 0.8980 chunk 16 optimal weight: 1.9990 chunk 11 optimal weight: 4.9990 chunk 77 optimal weight: 0.0570 chunk 80 optimal weight: 0.3980 chunk 76 optimal weight: 0.4980 overall best weight: 0.5498 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 245 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1004 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4359 r_free = 0.4359 target = 0.206977 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4059 r_free = 0.4059 target = 0.177075 restraints weight = 25435.528| |-----------------------------------------------------------------------------| r_work (start): 0.4049 rms_B_bonded: 2.39 r_work: 0.3921 rms_B_bonded: 2.95 restraints_weight: 0.5000 r_work: 0.3774 rms_B_bonded: 4.99 restraints_weight: 0.2500 r_work (final): 0.3774 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7150 moved from start: 0.1257 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 7017 Z= 0.112 Angle : 0.497 8.857 9521 Z= 0.265 Chirality : 0.039 0.138 1150 Planarity : 0.003 0.031 1208 Dihedral : 4.101 19.862 960 Min Nonbonded Distance : 1.974 Molprobity Statistics. All-atom Clashscore : 7.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.63 % Favored : 96.37 % Rotamer: Outliers : 1.85 % Allowed : 23.09 % Favored : 75.07 % 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: 0.40 (0.28), residues: 909 helix: 1.78 (0.24), residues: 477 sheet: -1.75 (0.53), residues: 68 loop : -1.43 (0.30), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 348 HIS 0.001 0.000 HIS A 778 PHE 0.018 0.001 PHE A 843 TYR 0.008 0.001 TYR A 926 ARG 0.009 0.000 ARG A 262 Details of bonding type rmsd hydrogen bonds : bond 0.03822 ( 392) hydrogen bonds : angle 4.85507 ( 1170) SS BOND : bond 0.00171 ( 1) SS BOND : angle 0.92624 ( 2) covalent geometry : bond 0.00245 ( 7016) covalent geometry : angle 0.49711 ( 9519) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7013.23 seconds wall clock time: 121 minutes 6.34 seconds (7266.34 seconds total)