Starting phenix.real_space_refine on Thu Sep 26 11:36:01 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7tw2_26148/09_2024/7tw2_26148.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7tw2_26148/09_2024/7tw2_26148.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7tw2_26148/09_2024/7tw2_26148.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7tw2_26148/09_2024/7tw2_26148.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7tw2_26148/09_2024/7tw2_26148.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7tw2_26148/09_2024/7tw2_26148.cif" } resolution = 4.8 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= 0.002 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 48 5.16 5 C 8429 2.51 5 N 2122 2.21 5 O 2239 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 4 residue(s): 0.05s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/chem_data/mon_lib" Total number of atoms: 12838 Number of models: 1 Model: "" Number of chains: 4 Chain: "B" Number of atoms: 6435 Number of conformers: 1 Conformer: "" Number of residues, atoms: 814, 6435 Classifications: {'peptide': 814} Link IDs: {'PTRANS': 49, 'TRANS': 764} Chain breaks: 3 Chain: "A" Number of atoms: 6375 Number of conformers: 1 Conformer: "" Number of residues, atoms: 805, 6375 Classifications: {'peptide': 805} Link IDs: {'PTRANS': 47, 'TRANS': 757} Chain breaks: 3 Chain: "B" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "A" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 7.72, per 1000 atoms: 0.60 Number of scatterers: 12838 At special positions: 0 Unit cell: (120.006, 96.642, 147.618, 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 48 16.00 O 2239 8.00 N 2122 7.00 C 8429 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 Links applied NAG-ASN " NAG A1000 " - " ASN A 642 " " NAG B1000 " - " ASN B 642 " Time building additional restraints: 2.99 Conformation dependent library (CDL) restraints added in 1.6 seconds 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3030 Finding SS restraints... Secondary structure from input PDB file: 75 helices and 8 sheets defined 61.1% alpha, 4.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.23 Creating SS restraints... Processing helix chain 'B' and resid 103 through 116 removed outlier: 4.084A pdb=" N LYS B 116 " --> pdb=" O ARG B 112 " (cutoff:3.500A) Processing helix chain 'B' and resid 127 through 142 Processing helix chain 'B' and resid 149 through 158 removed outlier: 3.975A pdb=" N ARG B 155 " --> pdb=" O GLU B 151 " (cutoff:3.500A) Processing helix chain 'B' and resid 163 through 165 No H-bonds generated for 'chain 'B' and resid 163 through 165' Processing helix chain 'B' and resid 166 through 171 Processing helix chain 'B' and resid 195 through 200 Processing helix chain 'B' and resid 212 through 220 Processing helix chain 'B' and resid 277 through 291 Processing helix chain 'B' and resid 291 through 301 Processing helix chain 'B' and resid 303 through 317 removed outlier: 4.265A pdb=" N LEU B 307 " --> pdb=" O SER B 303 " (cutoff:3.500A) Processing helix chain 'B' and resid 330 through 334 Processing helix chain 'B' and resid 335 through 349 removed outlier: 4.116A pdb=" N SER B 349 " --> pdb=" O ARG B 345 " (cutoff:3.500A) Processing helix chain 'B' and resid 379 through 390 Processing helix chain 'B' and resid 392 through 399 Processing helix chain 'B' and resid 402 through 431 removed outlier: 4.062A pdb=" N LEU B 406 " --> pdb=" O SER B 402 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N PHE B 414 " --> pdb=" O ILE B 410 " (cutoff:3.500A) Proline residue: B 419 - end of helix Processing helix chain 'B' and resid 436 through 455 removed outlier: 3.684A pdb=" N LEU B 440 " --> pdb=" O GLY B 436 " (cutoff:3.500A) Processing helix chain 'B' and resid 465 through 483 removed outlier: 3.622A pdb=" N LEU B 469 " --> pdb=" O SER B 465 " (cutoff:3.500A) Processing helix chain 'B' and resid 488 through 507 removed outlier: 3.667A pdb=" N TRP B 492 " --> pdb=" O VAL B 488 " (cutoff:3.500A) Processing helix chain 'B' and resid 510 through 515 Processing helix chain 'B' and resid 517 through 547 removed outlier: 3.615A pdb=" N GLN B 521 " --> pdb=" O SER B 517 " (cutoff:3.500A) Processing helix chain 'B' and resid 569 through 593 removed outlier: 3.976A pdb=" N ASN B 593 " --> pdb=" O ARG B 589 " (cutoff:3.500A) Processing helix chain 'B' and resid 598 through 608 Processing helix chain 'B' and resid 608 through 624 removed outlier: 3.529A pdb=" N ILE B 624 " --> pdb=" O VAL B 620 " (cutoff:3.500A) Processing helix chain 'B' and resid 660 through 667 Processing helix chain 'B' and resid 667 through 690 removed outlier: 3.734A pdb=" N ALA B 671 " --> pdb=" O SER B 667 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N LEU B 673 " --> pdb=" O LEU B 669 " (cutoff:3.500A) Processing helix chain 'B' and resid 702 through 719 Processing helix chain 'B' and resid 727 through 738 Processing helix chain 'B' and resid 760 through 773 removed outlier: 3.597A pdb=" N LEU B 764 " --> pdb=" O ARG B 760 " (cutoff:3.500A) Processing helix chain 'B' and resid 776 through 781 Processing helix chain 'B' and resid 786 through 799 removed outlier: 3.987A pdb=" N GLY B 790 " --> pdb=" O ALA B 786 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N ILE B 791 " --> pdb=" O VAL B 787 " (cutoff:3.500A) Processing helix chain 'B' and resid 803 through 811 removed outlier: 3.675A pdb=" N ASP B 807 " --> pdb=" O ILE B 803 " (cutoff:3.500A) Processing helix chain 'B' and resid 822 through 827 removed outlier: 3.580A pdb=" N LYS B 826 " --> pdb=" O VAL B 822 " (cutoff:3.500A) Processing helix chain 'B' and resid 829 through 853 Processing helix chain 'B' and resid 855 through 857 No H-bonds generated for 'chain 'B' and resid 855 through 857' Processing helix chain 'B' and resid 858 through 865 removed outlier: 3.698A pdb=" N VAL B 862 " --> pdb=" O ALA B 858 " (cutoff:3.500A) Processing helix chain 'B' and resid 865 through 872 removed outlier: 3.617A pdb=" N LEU B 869 " --> pdb=" O LEU B 865 " (cutoff:3.500A) Processing helix chain 'B' and resid 873 through 877 Processing helix chain 'B' and resid 879 through 887 Processing helix chain 'A' and resid 103 through 115 Processing helix chain 'A' and resid 127 through 142 Processing helix chain 'A' and resid 149 through 158 Processing helix chain 'A' and resid 164 through 168 removed outlier: 3.826A pdb=" N GLU A 168 " --> pdb=" O GLY A 165 " (cutoff:3.500A) Processing helix chain 'A' and resid 194 through 201 removed outlier: 3.507A pdb=" N GLN A 198 " --> pdb=" O SER A 194 " (cutoff:3.500A) Processing helix chain 'A' and resid 212 through 220 Processing helix chain 'A' and resid 277 through 291 removed outlier: 3.578A pdb=" N GLU A 291 " --> pdb=" O THR A 287 " (cutoff:3.500A) Processing helix chain 'A' and resid 291 through 301 Processing helix chain 'A' and resid 303 through 317 removed outlier: 4.025A pdb=" N LEU A 307 " --> pdb=" O SER A 303 " (cutoff:3.500A) Processing helix chain 'A' and resid 327 through 334 Processing helix chain 'A' and resid 335 through 347 Processing helix chain 'A' and resid 379 through 390 removed outlier: 3.553A pdb=" N VAL A 383 " --> pdb=" O PHE A 379 " (cutoff:3.500A) Processing helix chain 'A' and resid 392 through 399 Processing helix chain 'A' and resid 402 through 431 removed outlier: 4.016A pdb=" N LEU A 406 " --> pdb=" O SER A 402 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N PHE A 414 " --> pdb=" O ILE A 410 " (cutoff:3.500A) Proline residue: A 419 - end of helix Processing helix chain 'A' and resid 436 through 455 removed outlier: 3.731A pdb=" N LEU A 440 " --> pdb=" O GLY A 436 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N PHE A 451 " --> pdb=" O GLN A 447 " (cutoff:3.500A) Processing helix chain 'A' and resid 465 through 483 removed outlier: 3.574A pdb=" N LEU A 469 " --> pdb=" O SER A 465 " (cutoff:3.500A) Processing helix chain 'A' and resid 488 through 507 removed outlier: 3.706A pdb=" N TRP A 492 " --> pdb=" O VAL A 488 " (cutoff:3.500A) Processing helix chain 'A' and resid 510 through 516 Processing helix chain 'A' and resid 517 through 547 removed outlier: 3.662A pdb=" N GLN A 521 " --> pdb=" O SER A 517 " (cutoff:3.500A) Processing helix chain 'A' and resid 569 through 593 removed outlier: 3.862A pdb=" N ASN A 593 " --> pdb=" O ARG A 589 " (cutoff:3.500A) Processing helix chain 'A' and resid 598 through 608 removed outlier: 3.522A pdb=" N PHE A 608 " --> pdb=" O VAL A 604 " (cutoff:3.500A) Processing helix chain 'A' and resid 608 through 624 Processing helix chain 'A' and resid 660 through 667 removed outlier: 3.530A pdb=" N MET A 664 " --> pdb=" O PRO A 660 " (cutoff:3.500A) Processing helix chain 'A' and resid 667 through 690 removed outlier: 3.635A pdb=" N ALA A 671 " --> pdb=" O SER A 667 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N LEU A 673 " --> pdb=" O LEU A 669 " (cutoff:3.500A) Processing helix chain 'A' and resid 691 through 695 removed outlier: 3.832A pdb=" N LYS A 695 " --> pdb=" O PRO A 692 " (cutoff:3.500A) Processing helix chain 'A' and resid 702 through 719 Processing helix chain 'A' and resid 727 through 738 Processing helix chain 'A' and resid 760 through 773 Processing helix chain 'A' and resid 776 through 781 Processing helix chain 'A' and resid 786 through 799 removed outlier: 3.980A pdb=" N GLY A 790 " --> pdb=" O ALA A 786 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N ILE A 791 " --> pdb=" O VAL A 787 " (cutoff:3.500A) Processing helix chain 'A' and resid 803 through 811 removed outlier: 3.579A pdb=" N ASP A 807 " --> pdb=" O ILE A 803 " (cutoff:3.500A) Processing helix chain 'A' and resid 822 through 827 removed outlier: 3.784A pdb=" N LYS A 826 " --> pdb=" O VAL A 822 " (cutoff:3.500A) Processing helix chain 'A' and resid 829 through 853 removed outlier: 3.635A pdb=" N LEU A 835 " --> pdb=" O TRP A 831 " (cutoff:3.500A) Processing helix chain 'A' and resid 855 through 857 No H-bonds generated for 'chain 'A' and resid 855 through 857' Processing helix chain 'A' and resid 858 through 872 removed outlier: 3.947A pdb=" N VAL A 862 " --> pdb=" O ALA A 858 " (cutoff:3.500A) removed outlier: 4.085A pdb=" N VAL A 867 " --> pdb=" O LEU A 863 " (cutoff:3.500A) Proline residue: A 868 - end of helix Processing helix chain 'A' and resid 873 through 877 Processing helix chain 'A' and resid 879 through 887 Processing sheet with id=AA1, first strand: chain 'B' and resid 58 through 67 removed outlier: 6.585A pdb=" N VAL B 59 " --> pdb=" O ARG B 80 " (cutoff:3.500A) removed outlier: 4.567A pdb=" N ARG B 80 " --> pdb=" O VAL B 59 " (cutoff:3.500A) removed outlier: 7.020A pdb=" N LEU B 61 " --> pdb=" O ALA B 78 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'B' and resid 85 through 87 current: chain 'B' and resid 226 through 234 WARNING: can't find start of bonding for strands! previous: chain 'B' and resid 226 through 234 current: chain 'B' and resid 262 through 270 Processing sheet with id=AA2, first strand: chain 'B' and resid 319 through 321 removed outlier: 3.620A pdb=" N LEU B 319 " --> pdb=" O LEU A 321 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N LEU A 319 " --> pdb=" O LEU B 321 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 462 through 463 Processing sheet with id=AA4, first strand: chain 'B' and resid 739 through 740 Processing sheet with id=AA5, first strand: chain 'A' and resid 56 through 67 removed outlier: 7.025A pdb=" N VAL A 59 " --> pdb=" O ARG A 80 " (cutoff:3.500A) removed outlier: 4.843A pdb=" N ARG A 80 " --> pdb=" O VAL A 59 " (cutoff:3.500A) removed outlier: 6.894A pdb=" N LEU A 61 " --> pdb=" O ALA A 78 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 86 through 87 current: chain 'A' and resid 262 through 269 Processing sheet with id=AA6, first strand: chain 'A' and resid 177 through 178 Processing sheet with id=AA7, first strand: chain 'A' and resid 462 through 463 Processing sheet with id=AA8, first strand: chain 'A' and resid 739 through 742 removed outlier: 6.747A pdb=" N VAL A 740 " --> pdb=" O GLN A 754 " (cutoff:3.500A) 670 hydrogen bonds defined for protein. 1950 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: 3.60 Time building geometry restraints manager: 3.48 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: 4038 1.34 - 1.46: 2842 1.46 - 1.58: 6176 1.58 - 1.70: 0 1.70 - 1.82: 86 Bond restraints: 13142 Sorted by residual: bond pdb=" N LEU B 706 " pdb=" CA LEU B 706 " ideal model delta sigma weight residual 1.459 1.488 -0.029 1.19e-02 7.06e+03 5.91e+00 bond pdb=" N TRP B 662 " pdb=" CA TRP B 662 " ideal model delta sigma weight residual 1.459 1.486 -0.026 1.23e-02 6.61e+03 4.62e+00 bond pdb=" C1 NAG B1000 " pdb=" O5 NAG B1000 " ideal model delta sigma weight residual 1.406 1.435 -0.029 2.00e-02 2.50e+03 2.09e+00 bond pdb=" C1 NAG A1000 " pdb=" O5 NAG A1000 " ideal model delta sigma weight residual 1.406 1.434 -0.028 2.00e-02 2.50e+03 1.95e+00 bond pdb=" C VAL A 560 " pdb=" N PRO A 561 " ideal model delta sigma weight residual 1.334 1.364 -0.030 2.34e-02 1.83e+03 1.66e+00 ... (remaining 13137 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.05: 17429 2.05 - 4.11: 347 4.11 - 6.16: 55 6.16 - 8.22: 20 8.22 - 10.27: 8 Bond angle restraints: 17859 Sorted by residual: angle pdb=" N TRP B 662 " pdb=" CA TRP B 662 " pdb=" C TRP B 662 " ideal model delta sigma weight residual 111.36 107.14 4.22 1.09e+00 8.42e-01 1.50e+01 angle pdb=" N LYS A 695 " pdb=" CA LYS A 695 " pdb=" C LYS A 695 " ideal model delta sigma weight residual 111.30 116.42 -5.12 1.36e+00 5.41e-01 1.42e+01 angle pdb=" CB MET B 586 " pdb=" CG MET B 586 " pdb=" SD MET B 586 " ideal model delta sigma weight residual 112.70 122.94 -10.24 3.00e+00 1.11e-01 1.17e+01 angle pdb=" CA GLU B 254 " pdb=" CB GLU B 254 " pdb=" CG GLU B 254 " ideal model delta sigma weight residual 114.10 120.66 -6.56 2.00e+00 2.50e-01 1.07e+01 angle pdb=" CB MET B 712 " pdb=" CG MET B 712 " pdb=" SD MET B 712 " ideal model delta sigma weight residual 112.70 122.19 -9.49 3.00e+00 1.11e-01 1.00e+01 ... (remaining 17854 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.95: 7182 17.95 - 35.91: 577 35.91 - 53.86: 90 53.86 - 71.81: 12 71.81 - 89.76: 18 Dihedral angle restraints: 7879 sinusoidal: 3202 harmonic: 4677 Sorted by residual: dihedral pdb=" CA TRP B 81 " pdb=" C TRP B 81 " pdb=" N VAL B 82 " pdb=" CA VAL B 82 " ideal model delta harmonic sigma weight residual 180.00 159.11 20.89 0 5.00e+00 4.00e-02 1.75e+01 dihedral pdb=" CA TYR A 555 " pdb=" C TYR A 555 " pdb=" N ASN A 556 " pdb=" CA ASN A 556 " ideal model delta harmonic sigma weight residual 180.00 161.28 18.72 0 5.00e+00 4.00e-02 1.40e+01 dihedral pdb=" CA TYR B 555 " pdb=" C TYR B 555 " pdb=" N ASN B 556 " pdb=" CA ASN B 556 " ideal model delta harmonic sigma weight residual 180.00 161.76 18.24 0 5.00e+00 4.00e-02 1.33e+01 ... (remaining 7876 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.057: 1722 0.057 - 0.113: 332 0.113 - 0.170: 38 0.170 - 0.226: 2 0.226 - 0.283: 1 Chirality restraints: 2095 Sorted by residual: chirality pdb=" CA MET B 300 " pdb=" N MET B 300 " pdb=" C MET B 300 " pdb=" CB MET B 300 " both_signs ideal model delta sigma weight residual False 2.51 2.23 0.28 2.00e-01 2.50e+01 2.00e+00 chirality pdb=" CA LYS A 219 " pdb=" N LYS A 219 " pdb=" C LYS A 219 " pdb=" CB LYS A 219 " both_signs ideal model delta sigma weight residual False 2.51 2.31 0.20 2.00e-01 2.50e+01 1.04e+00 chirality pdb=" CB ILE B 296 " pdb=" CA ILE B 296 " pdb=" CG1 ILE B 296 " pdb=" CG2 ILE B 296 " both_signs ideal model delta sigma weight residual False 2.64 2.45 0.19 2.00e-01 2.50e+01 9.37e-01 ... (remaining 2092 not shown) Planarity restraints: 2242 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA GLN B 447 " -0.023 2.00e-02 2.50e+03 4.63e-02 2.14e+01 pdb=" C GLN B 447 " 0.080 2.00e-02 2.50e+03 pdb=" O GLN B 447 " -0.030 2.00e-02 2.50e+03 pdb=" N GLY B 448 " -0.027 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA TRP B 831 " -0.022 2.00e-02 2.50e+03 4.47e-02 2.00e+01 pdb=" C TRP B 831 " 0.077 2.00e-02 2.50e+03 pdb=" O TRP B 831 " -0.028 2.00e-02 2.50e+03 pdb=" N ARG B 832 " -0.026 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA THR A 197 " -0.016 2.00e-02 2.50e+03 3.28e-02 1.07e+01 pdb=" C THR A 197 " 0.057 2.00e-02 2.50e+03 pdb=" O THR A 197 " -0.021 2.00e-02 2.50e+03 pdb=" N GLN A 198 " -0.019 2.00e-02 2.50e+03 ... (remaining 2239 not shown) Histogram of nonbonded interaction distances: 2.18 - 2.72: 611 2.72 - 3.27: 12954 3.27 - 3.81: 20545 3.81 - 4.36: 24058 4.36 - 4.90: 41847 Nonbonded interactions: 100015 Sorted by model distance: nonbonded pdb=" OE2 GLU B 63 " pdb=" OG1 THR B 279 " model vdw 2.177 3.040 nonbonded pdb=" NH1 ARG A 646 " pdb=" O GLY A 647 " model vdw 2.207 3.120 nonbonded pdb=" ND2 ASN B 569 " pdb=" O PRO A 568 " model vdw 2.216 3.120 nonbonded pdb=" OE2 GLU B 291 " pdb=" NE ARG B 346 " model vdw 2.257 3.120 nonbonded pdb=" NH1 ARG B 646 " pdb=" O GLY B 647 " model vdw 2.260 3.120 ... (remaining 100010 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' selection = (chain 'B' and (resid 55 through 348 or resid 369 through 894 or resid 1000)) } 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: 1.760 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: 0.490 Check model and map are aligned: 0.090 Set scattering table: 0.110 Process input model: 29.140 Find NCS groups from input model: 0.490 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.960 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.010 Internal consistency checks: 0.000 Total: 35.110 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7310 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 13142 Z= 0.188 Angle : 0.749 10.273 17859 Z= 0.377 Chirality : 0.043 0.283 2095 Planarity : 0.005 0.058 2240 Dihedral : 13.669 89.764 4849 Min Nonbonded Distance : 2.177 Molprobity Statistics. All-atom Clashscore : 9.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.25 % Favored : 97.75 % Rotamer: Outliers : 0.07 % Allowed : 0.21 % Favored : 99.72 % 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: -1.27 (0.19), residues: 1603 helix: 0.08 (0.17), residues: 903 sheet: -0.26 (0.54), residues: 85 loop : -2.33 (0.20), residues: 615 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 492 HIS 0.004 0.001 HIS B 98 PHE 0.022 0.001 PHE B 244 TYR 0.033 0.002 TYR B 58 ARG 0.005 0.000 ARG A 387 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 79 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 78 time to evaluate : 1.545 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 578 MET cc_start: 0.9141 (tmm) cc_final: 0.8731 (tmm) REVERT: B 776 MET cc_start: 0.8765 (mpp) cc_final: 0.8464 (mpp) REVERT: A 264 PHE cc_start: 0.7663 (m-80) cc_final: 0.7021 (m-80) REVERT: A 741 MET cc_start: 0.7191 (mtp) cc_final: 0.6716 (mtp) outliers start: 1 outliers final: 0 residues processed: 79 average time/residue: 0.2024 time to fit residues: 26.1503 Evaluate side-chains 57 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 57 time to evaluate : 1.425 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 135 optimal weight: 9.9990 chunk 122 optimal weight: 8.9990 chunk 67 optimal weight: 8.9990 chunk 41 optimal weight: 9.9990 chunk 82 optimal weight: 0.6980 chunk 65 optimal weight: 6.9990 chunk 126 optimal weight: 7.9990 chunk 48 optimal weight: 10.0000 chunk 76 optimal weight: 9.9990 chunk 93 optimal weight: 0.0070 chunk 146 optimal weight: 10.0000 overall best weight: 4.9404 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 87 ASN B 569 ASN B 651 HIS A 87 ASN ** A 163 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 547 HIS A 569 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7433 moved from start: 0.1948 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.062 13142 Z= 0.272 Angle : 0.672 7.621 17859 Z= 0.329 Chirality : 0.041 0.155 2095 Planarity : 0.005 0.049 2240 Dihedral : 4.492 49.036 1777 Min Nonbonded Distance : 2.401 Molprobity Statistics. All-atom Clashscore : 9.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.56 % Favored : 97.44 % Rotamer: Outliers : 0.00 % Allowed : 3.91 % Favored : 96.09 % 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: 0.16 (0.21), residues: 1603 helix: 1.07 (0.17), residues: 937 sheet: -0.03 (0.57), residues: 81 loop : -1.47 (0.22), residues: 585 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP B 492 HIS 0.005 0.001 HIS B 703 PHE 0.020 0.002 PHE A 792 TYR 0.017 0.002 TYR B 58 ARG 0.006 0.001 ARG A 760 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 65 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 65 time to evaluate : 1.475 Fit side-chains REVERT: B 475 PHE cc_start: 0.9258 (t80) cc_final: 0.9041 (t80) REVERT: B 578 MET cc_start: 0.9189 (tmm) cc_final: 0.8736 (tmm) REVERT: B 776 MET cc_start: 0.8790 (mpp) cc_final: 0.8494 (mpp) REVERT: B 861 PHE cc_start: 0.9607 (t80) cc_final: 0.9386 (t80) REVERT: A 471 PHE cc_start: 0.9801 (t80) cc_final: 0.9553 (t80) REVERT: A 663 MET cc_start: 0.9614 (tpt) cc_final: 0.9375 (tpt) REVERT: A 741 MET cc_start: 0.7338 (mtp) cc_final: 0.6884 (mtp) outliers start: 0 outliers final: 0 residues processed: 65 average time/residue: 0.1979 time to fit residues: 21.6159 Evaluate side-chains 52 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 52 time to evaluate : 1.459 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 81 optimal weight: 50.0000 chunk 45 optimal weight: 0.7980 chunk 121 optimal weight: 0.4980 chunk 99 optimal weight: 30.0000 chunk 40 optimal weight: 9.9990 chunk 146 optimal weight: 10.0000 chunk 158 optimal weight: 0.7980 chunk 130 optimal weight: 1.9990 chunk 145 optimal weight: 0.9980 chunk 49 optimal weight: 0.0980 chunk 117 optimal weight: 6.9990 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 133 ASN A 569 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7353 moved from start: 0.1998 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 13142 Z= 0.130 Angle : 0.544 6.935 17859 Z= 0.255 Chirality : 0.039 0.168 2095 Planarity : 0.004 0.049 2240 Dihedral : 4.065 43.321 1777 Min Nonbonded Distance : 2.482 Molprobity Statistics. All-atom Clashscore : 6.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.50 % Favored : 98.50 % Rotamer: Outliers : 0.00 % Allowed : 2.35 % Favored : 97.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.93 (0.21), residues: 1603 helix: 1.67 (0.18), residues: 937 sheet: 0.32 (0.59), residues: 81 loop : -1.09 (0.23), residues: 585 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 662 HIS 0.007 0.001 HIS B 834 PHE 0.014 0.001 PHE A 471 TYR 0.012 0.001 TYR B 58 ARG 0.003 0.000 ARG A 389 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 71 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 71 time to evaluate : 1.553 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 475 PHE cc_start: 0.9306 (t80) cc_final: 0.9104 (t80) REVERT: B 578 MET cc_start: 0.9227 (tmm) cc_final: 0.8814 (tmm) REVERT: B 776 MET cc_start: 0.8855 (mpp) cc_final: 0.8537 (mpp) REVERT: B 861 PHE cc_start: 0.9575 (t80) cc_final: 0.9289 (t80) REVERT: A 471 PHE cc_start: 0.9790 (t80) cc_final: 0.9552 (t80) REVERT: A 741 MET cc_start: 0.7438 (mtp) cc_final: 0.6994 (mtp) REVERT: A 805 LEU cc_start: 0.9579 (tt) cc_final: 0.9248 (mt) REVERT: A 833 MET cc_start: 0.8863 (ptp) cc_final: 0.8029 (ptp) outliers start: 0 outliers final: 0 residues processed: 71 average time/residue: 0.1995 time to fit residues: 23.5961 Evaluate side-chains 54 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 54 time to evaluate : 1.365 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 144 optimal weight: 20.0000 chunk 110 optimal weight: 20.0000 chunk 76 optimal weight: 0.8980 chunk 16 optimal weight: 4.9990 chunk 69 optimal weight: 0.9990 chunk 98 optimal weight: 20.0000 chunk 146 optimal weight: 10.0000 chunk 155 optimal weight: 5.9990 chunk 139 optimal weight: 9.9990 chunk 41 optimal weight: 0.8980 chunk 129 optimal weight: 6.9990 overall best weight: 2.7586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 840 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 163 HIS A 651 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7405 moved from start: 0.2560 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 13142 Z= 0.174 Angle : 0.565 7.136 17859 Z= 0.270 Chirality : 0.039 0.155 2095 Planarity : 0.004 0.044 2240 Dihedral : 4.016 38.432 1777 Min Nonbonded Distance : 2.454 Molprobity Statistics. All-atom Clashscore : 8.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.37 % Favored : 97.63 % Rotamer: Outliers : 0.00 % Allowed : 2.63 % Favored : 97.37 % 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: 1.25 (0.21), residues: 1603 helix: 1.86 (0.17), residues: 948 sheet: -0.04 (0.58), residues: 82 loop : -0.81 (0.24), residues: 573 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.001 TRP B 662 HIS 0.004 0.001 HIS B 734 PHE 0.029 0.001 PHE B 266 TYR 0.014 0.001 TYR B 278 ARG 0.005 0.000 ARG B 730 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 63 time to evaluate : 1.490 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 578 MET cc_start: 0.9234 (tmm) cc_final: 0.8799 (tmm) REVERT: B 696 MET cc_start: 0.8581 (ptp) cc_final: 0.8300 (pmm) REVERT: B 776 MET cc_start: 0.8926 (mpp) cc_final: 0.8617 (mpp) REVERT: B 861 PHE cc_start: 0.9600 (t80) cc_final: 0.9295 (t80) REVERT: A 471 PHE cc_start: 0.9805 (t80) cc_final: 0.9586 (t80) REVERT: A 696 MET cc_start: 0.8714 (pmm) cc_final: 0.8479 (pmm) REVERT: A 741 MET cc_start: 0.7503 (mtp) cc_final: 0.7278 (tpp) REVERT: A 833 MET cc_start: 0.8848 (ptp) cc_final: 0.8010 (ptp) outliers start: 0 outliers final: 0 residues processed: 63 average time/residue: 0.2146 time to fit residues: 22.5129 Evaluate side-chains 52 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 52 time to evaluate : 1.475 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 88 optimal weight: 8.9990 chunk 2 optimal weight: 20.0000 chunk 115 optimal weight: 9.9990 chunk 64 optimal weight: 0.7980 chunk 132 optimal weight: 10.0000 chunk 107 optimal weight: 8.9990 chunk 0 optimal weight: 5.9990 chunk 79 optimal weight: 9.9990 chunk 139 optimal weight: 10.0000 chunk 39 optimal weight: 10.0000 chunk 52 optimal weight: 5.9990 overall best weight: 6.1588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 550 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 834 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 840 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 840 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7482 moved from start: 0.3915 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.049 13142 Z= 0.332 Angle : 0.754 8.930 17859 Z= 0.376 Chirality : 0.043 0.192 2095 Planarity : 0.005 0.055 2240 Dihedral : 4.933 47.852 1777 Min Nonbonded Distance : 2.442 Molprobity Statistics. All-atom Clashscore : 14.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.68 % Favored : 96.32 % Rotamer: Outliers : 0.07 % Allowed : 4.34 % Favored : 95.59 % 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: 0.60 (0.21), residues: 1603 helix: 1.20 (0.17), residues: 944 sheet: -0.47 (0.58), residues: 82 loop : -0.73 (0.24), residues: 577 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.039 0.002 TRP B 662 HIS 0.008 0.002 HIS B 834 PHE 0.024 0.002 PHE A 464 TYR 0.021 0.002 TYR B 278 ARG 0.007 0.001 ARG A 389 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 62 time to evaluate : 1.220 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 578 MET cc_start: 0.9244 (tmm) cc_final: 0.8839 (tmm) REVERT: B 696 MET cc_start: 0.8469 (ptp) cc_final: 0.8093 (mpp) REVERT: B 776 MET cc_start: 0.8986 (mpp) cc_final: 0.8635 (mpp) REVERT: B 861 PHE cc_start: 0.9640 (t80) cc_final: 0.9336 (t80) REVERT: A 471 PHE cc_start: 0.9812 (t80) cc_final: 0.9568 (t80) REVERT: A 663 MET cc_start: 0.9679 (tpt) cc_final: 0.9407 (tpt) REVERT: A 833 MET cc_start: 0.9093 (ptp) cc_final: 0.8317 (ptp) outliers start: 1 outliers final: 1 residues processed: 63 average time/residue: 0.2053 time to fit residues: 21.3574 Evaluate side-chains 52 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 51 time to evaluate : 1.413 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 140 optimal weight: 10.0000 chunk 30 optimal weight: 20.0000 chunk 91 optimal weight: 5.9990 chunk 38 optimal weight: 8.9990 chunk 155 optimal weight: 0.8980 chunk 129 optimal weight: 0.9980 chunk 72 optimal weight: 8.9990 chunk 12 optimal weight: 0.0980 chunk 51 optimal weight: 7.9990 chunk 81 optimal weight: 50.0000 chunk 150 optimal weight: 2.9990 overall best weight: 2.1984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 433 ASN ** B 840 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 840 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7403 moved from start: 0.3882 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 13142 Z= 0.165 Angle : 0.588 7.474 17859 Z= 0.281 Chirality : 0.039 0.185 2095 Planarity : 0.004 0.041 2240 Dihedral : 4.510 46.416 1777 Min Nonbonded Distance : 2.446 Molprobity Statistics. All-atom Clashscore : 9.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.12 % Favored : 97.88 % Rotamer: Outliers : 0.00 % Allowed : 1.00 % Favored : 99.00 % 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: 1.19 (0.21), residues: 1603 helix: 1.72 (0.17), residues: 944 sheet: -0.34 (0.58), residues: 82 loop : -0.56 (0.25), residues: 577 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.032 0.002 TRP B 662 HIS 0.004 0.001 HIS B 734 PHE 0.027 0.001 PHE B 584 TYR 0.016 0.001 TYR B 278 ARG 0.006 0.000 ARG B 295 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 68 time to evaluate : 1.547 Fit side-chains REVERT: B 578 MET cc_start: 0.9234 (tmm) cc_final: 0.8870 (tmm) REVERT: B 696 MET cc_start: 0.8443 (ptp) cc_final: 0.8128 (mpp) REVERT: B 776 MET cc_start: 0.9007 (mpp) cc_final: 0.8588 (mpp) REVERT: B 861 PHE cc_start: 0.9616 (t80) cc_final: 0.9335 (t80) REVERT: A 471 PHE cc_start: 0.9805 (t80) cc_final: 0.9559 (t80) REVERT: A 833 MET cc_start: 0.9043 (ptp) cc_final: 0.8607 (ptp) outliers start: 0 outliers final: 0 residues processed: 68 average time/residue: 0.2067 time to fit residues: 23.2698 Evaluate side-chains 51 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 51 time to evaluate : 1.598 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 17 optimal weight: 7.9990 chunk 88 optimal weight: 0.9980 chunk 113 optimal weight: 3.9990 chunk 131 optimal weight: 10.0000 chunk 86 optimal weight: 30.0000 chunk 155 optimal weight: 5.9990 chunk 97 optimal weight: 4.9990 chunk 94 optimal weight: 0.0670 chunk 71 optimal weight: 6.9990 chunk 96 optimal weight: 10.0000 chunk 61 optimal weight: 1.9990 overall best weight: 2.4124 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 840 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 840 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7399 moved from start: 0.4025 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 13142 Z= 0.169 Angle : 0.582 6.709 17859 Z= 0.279 Chirality : 0.039 0.206 2095 Planarity : 0.004 0.038 2240 Dihedral : 4.325 42.430 1777 Min Nonbonded Distance : 2.460 Molprobity Statistics. All-atom Clashscore : 9.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.62 % Favored : 97.38 % Rotamer: Outliers : 0.00 % Allowed : 1.14 % Favored : 98.86 % 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: 1.41 (0.21), residues: 1603 helix: 1.87 (0.17), residues: 944 sheet: -0.11 (0.58), residues: 82 loop : -0.43 (0.25), residues: 577 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.029 0.001 TRP B 662 HIS 0.004 0.001 HIS B 834 PHE 0.020 0.001 PHE B 266 TYR 0.015 0.001 TYR B 278 ARG 0.006 0.000 ARG B 295 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 65 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 65 time to evaluate : 1.575 Fit side-chains revert: symmetry clash REVERT: B 578 MET cc_start: 0.9136 (tmm) cc_final: 0.8637 (tmm) REVERT: B 696 MET cc_start: 0.8494 (ptp) cc_final: 0.8142 (mpp) REVERT: B 776 MET cc_start: 0.9019 (mpp) cc_final: 0.8573 (mpp) REVERT: B 861 PHE cc_start: 0.9651 (t80) cc_final: 0.9320 (t80) REVERT: A 696 MET cc_start: 0.8667 (pmm) cc_final: 0.8435 (pmm) REVERT: A 833 MET cc_start: 0.9011 (ptp) cc_final: 0.8203 (ptp) outliers start: 0 outliers final: 0 residues processed: 65 average time/residue: 0.2066 time to fit residues: 22.4489 Evaluate side-chains 52 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 52 time to evaluate : 1.493 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 92 optimal weight: 0.0270 chunk 46 optimal weight: 2.9990 chunk 30 optimal weight: 10.0000 chunk 98 optimal weight: 10.0000 chunk 105 optimal weight: 0.0970 chunk 76 optimal weight: 0.9980 chunk 14 optimal weight: 8.9990 chunk 121 optimal weight: 20.0000 chunk 141 optimal weight: 0.8980 chunk 148 optimal weight: 5.9990 chunk 135 optimal weight: 9.9990 overall best weight: 1.0038 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 840 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7369 moved from start: 0.4012 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 13142 Z= 0.137 Angle : 0.573 11.760 17859 Z= 0.264 Chirality : 0.039 0.176 2095 Planarity : 0.004 0.053 2240 Dihedral : 4.089 34.055 1777 Min Nonbonded Distance : 2.483 Molprobity Statistics. All-atom Clashscore : 7.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.87 % Favored : 98.13 % Rotamer: Outliers : 0.00 % Allowed : 0.50 % Favored : 99.50 % 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: 1.66 (0.21), residues: 1603 helix: 2.04 (0.17), residues: 940 sheet: 0.09 (0.59), residues: 82 loop : -0.28 (0.26), residues: 581 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.001 TRP B 662 HIS 0.004 0.001 HIS B 734 PHE 0.012 0.001 PHE B 266 TYR 0.013 0.001 TYR B 278 ARG 0.005 0.000 ARG B 295 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 69 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 69 time to evaluate : 1.408 Fit side-chains revert: symmetry clash REVERT: B 578 MET cc_start: 0.9139 (tmm) cc_final: 0.8601 (tmm) REVERT: B 721 MET cc_start: 0.8221 (mpp) cc_final: 0.7576 (mtm) REVERT: B 776 MET cc_start: 0.9050 (mpp) cc_final: 0.8584 (mpp) REVERT: B 861 PHE cc_start: 0.9650 (t80) cc_final: 0.9310 (t80) REVERT: A 527 LEU cc_start: 0.9442 (tp) cc_final: 0.9215 (pp) REVERT: A 663 MET cc_start: 0.9614 (tpt) cc_final: 0.9391 (tpt) REVERT: A 675 PHE cc_start: 0.9347 (t80) cc_final: 0.9087 (t80) REVERT: A 696 MET cc_start: 0.8601 (pmm) cc_final: 0.8354 (pmm) REVERT: A 741 MET cc_start: 0.6998 (mmm) cc_final: 0.6765 (mmm) REVERT: A 833 MET cc_start: 0.8974 (ptp) cc_final: 0.8193 (ptp) outliers start: 0 outliers final: 0 residues processed: 69 average time/residue: 0.2053 time to fit residues: 23.3707 Evaluate side-chains 54 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 54 time to evaluate : 1.379 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 144 optimal weight: 10.0000 chunk 148 optimal weight: 10.0000 chunk 87 optimal weight: 40.0000 chunk 62 optimal weight: 20.0000 chunk 113 optimal weight: 7.9990 chunk 44 optimal weight: 9.9990 chunk 130 optimal weight: 2.9990 chunk 136 optimal weight: 0.4980 chunk 94 optimal weight: 0.0980 chunk 152 optimal weight: 9.9990 chunk 93 optimal weight: 6.9990 overall best weight: 3.7186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 434 GLN ** B 550 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 834 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7423 moved from start: 0.4429 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 13142 Z= 0.212 Angle : 0.625 8.694 17859 Z= 0.301 Chirality : 0.040 0.167 2095 Planarity : 0.004 0.049 2240 Dihedral : 4.234 30.845 1777 Min Nonbonded Distance : 2.348 Molprobity Statistics. All-atom Clashscore : 10.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.18 % Favored : 96.82 % Rotamer: Outliers : 0.00 % Allowed : 0.57 % Favored : 99.43 % 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: 1.47 (0.21), residues: 1603 helix: 1.82 (0.17), residues: 942 sheet: -0.02 (0.59), residues: 82 loop : -0.22 (0.25), residues: 579 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.029 0.002 TRP B 662 HIS 0.004 0.001 HIS B 834 PHE 0.021 0.002 PHE A 464 TYR 0.016 0.002 TYR B 278 ARG 0.005 0.000 ARG B 295 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 62 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 62 time to evaluate : 1.512 Fit side-chains revert: symmetry clash REVERT: B 578 MET cc_start: 0.9260 (tmm) cc_final: 0.8940 (tmm) REVERT: B 721 MET cc_start: 0.8320 (mpp) cc_final: 0.7665 (mtm) REVERT: B 776 MET cc_start: 0.8971 (mpp) cc_final: 0.8530 (mpp) REVERT: B 861 PHE cc_start: 0.9672 (t80) cc_final: 0.9390 (t80) REVERT: A 663 MET cc_start: 0.9704 (tpt) cc_final: 0.9481 (tpt) REVERT: A 696 MET cc_start: 0.8552 (pmm) cc_final: 0.8276 (pmm) REVERT: A 741 MET cc_start: 0.7050 (mmm) cc_final: 0.6825 (mmm) REVERT: A 833 MET cc_start: 0.8969 (ptp) cc_final: 0.8189 (ptp) outliers start: 0 outliers final: 0 residues processed: 62 average time/residue: 0.2108 time to fit residues: 21.9584 Evaluate side-chains 50 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 50 time to evaluate : 1.519 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 72 optimal weight: 10.0000 chunk 106 optimal weight: 30.0000 chunk 160 optimal weight: 4.9990 chunk 147 optimal weight: 6.9990 chunk 127 optimal weight: 3.9990 chunk 13 optimal weight: 9.9990 chunk 98 optimal weight: 1.9990 chunk 78 optimal weight: 0.9990 chunk 101 optimal weight: 5.9990 chunk 136 optimal weight: 2.9990 chunk 39 optimal weight: 10.0000 overall best weight: 2.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 840 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7403 moved from start: 0.4580 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 13142 Z= 0.182 Angle : 0.597 10.322 17859 Z= 0.284 Chirality : 0.039 0.166 2095 Planarity : 0.004 0.047 2240 Dihedral : 4.179 26.186 1777 Min Nonbonded Distance : 2.374 Molprobity Statistics. All-atom Clashscore : 10.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.43 % Favored : 97.57 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % 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: 1.56 (0.21), residues: 1603 helix: 1.90 (0.17), residues: 942 sheet: -0.00 (0.59), residues: 82 loop : -0.20 (0.26), residues: 579 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.002 TRP B 662 HIS 0.003 0.001 HIS A 101 PHE 0.015 0.001 PHE B 659 TYR 0.015 0.001 TYR B 278 ARG 0.004 0.000 ARG B 295 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3206 Ramachandran restraints generated. 1603 Oldfield, 0 Emsley, 1603 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 61 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 61 time to evaluate : 1.534 Fit side-chains revert: symmetry clash REVERT: B 578 MET cc_start: 0.9151 (tmm) cc_final: 0.8586 (tmm) REVERT: B 776 MET cc_start: 0.9046 (mpp) cc_final: 0.8605 (mpp) REVERT: B 861 PHE cc_start: 0.9675 (t80) cc_final: 0.9404 (t80) REVERT: A 663 MET cc_start: 0.9695 (tpt) cc_final: 0.9452 (tpt) REVERT: A 696 MET cc_start: 0.8495 (pmm) cc_final: 0.8230 (pmm) REVERT: A 741 MET cc_start: 0.7154 (mmm) cc_final: 0.6908 (mmm) REVERT: A 833 MET cc_start: 0.8995 (ptp) cc_final: 0.8236 (ptp) outliers start: 0 outliers final: 0 residues processed: 61 average time/residue: 0.2131 time to fit residues: 21.6591 Evaluate side-chains 50 residues out of total 1406 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 50 time to evaluate : 1.492 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 117 optimal weight: 10.0000 chunk 18 optimal weight: 9.9990 chunk 35 optimal weight: 4.9990 chunk 127 optimal weight: 3.9990 chunk 53 optimal weight: 0.5980 chunk 131 optimal weight: 8.9990 chunk 16 optimal weight: 30.0000 chunk 23 optimal weight: 8.9990 chunk 112 optimal weight: 0.0870 chunk 7 optimal weight: 7.9990 chunk 92 optimal weight: 50.0000 overall best weight: 3.5364 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 550 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 834 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 840 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3723 r_free = 0.3723 target = 0.067127 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3328 r_free = 0.3328 target = 0.046685 restraints weight = 133114.268| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 24)----------------| | r_work = 0.3366 r_free = 0.3366 target = 0.047139 restraints weight = 80204.727| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 49)----------------| | r_work = 0.3387 r_free = 0.3387 target = 0.047864 restraints weight = 57619.900| |-----------------------------------------------------------------------------| r_work (final): 0.3030 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7822 moved from start: 0.4821 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 13142 Z= 0.204 Angle : 0.623 9.967 17859 Z= 0.299 Chirality : 0.040 0.170 2095 Planarity : 0.004 0.045 2240 Dihedral : 4.264 25.127 1777 Min Nonbonded Distance : 2.402 Molprobity Statistics. All-atom Clashscore : 11.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.24 % Favored : 96.76 % Rotamer: Outliers : 0.00 % Allowed : 0.28 % Favored : 99.72 % 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: 1.44 (0.21), residues: 1603 helix: 1.80 (0.17), residues: 935 sheet: 0.08 (0.60), residues: 80 loop : -0.25 (0.25), residues: 588 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.002 TRP B 662 HIS 0.004 0.001 HIS B 834 PHE 0.017 0.001 PHE A 464 TYR 0.016 0.001 TYR B 278 ARG 0.004 0.000 ARG B 295 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2204.19 seconds wall clock time: 40 minutes 22.91 seconds (2422.91 seconds total)