Starting phenix.real_space_refine on Sun May 11 11:29:48 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8wd6_37455/05_2025/8wd6_37455.cif Found real_map, /net/cci-nas-00/data/ceres_data/8wd6_37455/05_2025/8wd6_37455.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.87 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8wd6_37455/05_2025/8wd6_37455.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8wd6_37455/05_2025/8wd6_37455.map" model { file = "/net/cci-nas-00/data/ceres_data/8wd6_37455/05_2025/8wd6_37455.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8wd6_37455/05_2025/8wd6_37455.cif" } resolution = 2.87 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= -0.004 sd= 0.075 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 52 5.16 5 C 5206 2.51 5 N 1325 2.21 5 O 1390 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 3 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 7973 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 3983 Number of conformers: 1 Conformer: "" Number of residues, atoms: 512, 3983 Classifications: {'peptide': 512} Link IDs: {'PTRANS': 17, 'TRANS': 494} Chain breaks: 4 Chain: "B" Number of atoms: 3990 Number of conformers: 1 Conformer: "" Number of residues, atoms: 513, 3990 Classifications: {'peptide': 513} Link IDs: {'PTRANS': 17, 'TRANS': 495} Chain breaks: 4 Time building chain proxies: 4.91, per 1000 atoms: 0.62 Number of scatterers: 7973 At special positions: 0 Unit cell: (82.125, 101.835, 127.02, 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 52 16.00 O 1390 8.00 N 1325 7.00 C 5206 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS A 606 " - pdb=" SG CYS A 622 " distance=2.03 Simple disulfide: pdb=" SG CYS B 606 " - pdb=" SG CYS B 622 " 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: 1.74 Conformation dependent library (CDL) restraints added in 1.0 seconds 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1878 Finding SS restraints... Secondary structure from input PDB file: 47 helices and 5 sheets defined 68.0% alpha, 5.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.74 Creating SS restraints... Processing helix chain 'A' and resid 106 through 116 removed outlier: 3.690A pdb=" N LEU A 110 " --> pdb=" O GLY A 106 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N ALA A 115 " --> pdb=" O LEU A 111 " (cutoff:3.500A) Processing helix chain 'A' and resid 135 through 140 removed outlier: 3.610A pdb=" N LYS A 140 " --> pdb=" O LYS A 136 " (cutoff:3.500A) Processing helix chain 'A' and resid 156 through 169 Processing helix chain 'A' and resid 174 through 189 Processing helix chain 'A' and resid 208 through 222 removed outlier: 3.918A pdb=" N GLU A 220 " --> pdb=" O SER A 216 " (cutoff:3.500A) removed outlier: 3.670A pdb=" N LEU A 222 " --> pdb=" O ALA A 218 " (cutoff:3.500A) Processing helix chain 'A' and resid 238 through 255 removed outlier: 3.538A pdb=" N ALA A 253 " --> pdb=" O LEU A 249 " (cutoff:3.500A) Processing helix chain 'A' and resid 268 through 274 Processing helix chain 'A' and resid 292 through 303 removed outlier: 4.502A pdb=" N MET A 296 " --> pdb=" O GLY A 292 " (cutoff:3.500A) removed outlier: 4.453A pdb=" N ALA A 297 " --> pdb=" O ARG A 293 " (cutoff:3.500A) Processing helix chain 'A' and resid 311 through 320 Processing helix chain 'A' and resid 379 through 406 removed outlier: 5.016A pdb=" N LYS A 399 " --> pdb=" O HIS A 395 " (cutoff:3.500A) removed outlier: 4.969A pdb=" N GLU A 400 " --> pdb=" O ARG A 396 " (cutoff:3.500A) Processing helix chain 'A' and resid 407 through 425 removed outlier: 3.532A pdb=" N PHE A 412 " --> pdb=" O LEU A 408 " (cutoff:3.500A) removed outlier: 4.300A pdb=" N GLN A 413 " --> pdb=" O LEU A 409 " (cutoff:3.500A) Processing helix chain 'A' and resid 432 through 455 Proline residue: A 451 - end of helix Processing helix chain 'A' and resid 457 through 462 Processing helix chain 'A' and resid 462 through 472 removed outlier: 3.534A pdb=" N SER A 472 " --> pdb=" O ARG A 468 " (cutoff:3.500A) Processing helix chain 'A' and resid 476 through 492 Processing helix chain 'A' and resid 493 through 508 removed outlier: 4.305A pdb=" N TRP A 505 " --> pdb=" O THR A 501 " (cutoff:3.500A) removed outlier: 4.035A pdb=" N MET A 506 " --> pdb=" O PHE A 502 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N TYR A 508 " --> pdb=" O TYR A 504 " (cutoff:3.500A) Processing helix chain 'A' and resid 513 through 541 removed outlier: 3.824A pdb=" N ILE A 541 " --> pdb=" O LEU A 537 " (cutoff:3.500A) Processing helix chain 'A' and resid 543 through 560 Processing helix chain 'A' and resid 570 through 574 removed outlier: 3.779A pdb=" N VAL A 574 " --> pdb=" O SER A 571 " (cutoff:3.500A) Processing helix chain 'A' and resid 575 through 579 removed outlier: 3.562A pdb=" N TYR A 578 " --> pdb=" O TRP A 575 " (cutoff:3.500A) Processing helix chain 'A' and resid 580 through 594 removed outlier: 3.586A pdb=" N TYR A 584 " --> pdb=" O SER A 580 " (cutoff:3.500A) Processing helix chain 'A' and resid 597 through 605 removed outlier: 3.514A pdb=" N GLY A 605 " --> pdb=" O LEU A 601 " (cutoff:3.500A) Processing helix chain 'A' and resid 619 through 629 Processing helix chain 'A' and resid 634 through 660 removed outlier: 3.568A pdb=" N SER A 638 " --> pdb=" O GLY A 634 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N VAL A 639 " --> pdb=" O MET A 635 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N ARG A 650 " --> pdb=" O PHE A 646 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N ILE A 660 " --> pdb=" O ALA A 656 " (cutoff:3.500A) Processing helix chain 'B' and resid 106 through 116 removed outlier: 3.548A pdb=" N LEU B 110 " --> pdb=" O GLY B 106 " (cutoff:3.500A) Processing helix chain 'B' and resid 135 through 141 removed outlier: 4.144A pdb=" N ARG B 141 " --> pdb=" O GLN B 137 " (cutoff:3.500A) Processing helix chain 'B' and resid 156 through 169 Processing helix chain 'B' and resid 174 through 189 Processing helix chain 'B' and resid 208 through 220 removed outlier: 4.172A pdb=" N GLU B 220 " --> pdb=" O SER B 216 " (cutoff:3.500A) Processing helix chain 'B' and resid 238 through 255 removed outlier: 3.506A pdb=" N ALA B 253 " --> pdb=" O LEU B 249 " (cutoff:3.500A) Processing helix chain 'B' and resid 268 through 274 removed outlier: 3.591A pdb=" N GLN B 273 " --> pdb=" O SER B 269 " (cutoff:3.500A) removed outlier: 3.904A pdb=" N MET B 274 " --> pdb=" O ARG B 270 " (cutoff:3.500A) Processing helix chain 'B' and resid 293 through 303 removed outlier: 4.535A pdb=" N ALA B 297 " --> pdb=" O ARG B 293 " (cutoff:3.500A) Processing helix chain 'B' and resid 311 through 320 Processing helix chain 'B' and resid 379 through 406 removed outlier: 5.045A pdb=" N LYS B 399 " --> pdb=" O HIS B 395 " (cutoff:3.500A) removed outlier: 5.013A pdb=" N GLU B 400 " --> pdb=" O ARG B 396 " (cutoff:3.500A) Processing helix chain 'B' and resid 407 through 425 Processing helix chain 'B' and resid 432 through 455 Proline residue: B 451 - end of helix Processing helix chain 'B' and resid 457 through 462 removed outlier: 3.546A pdb=" N GLU B 462 " --> pdb=" O THR B 458 " (cutoff:3.500A) Processing helix chain 'B' and resid 462 through 472 Processing helix chain 'B' and resid 476 through 492 Processing helix chain 'B' and resid 493 through 508 removed outlier: 3.503A pdb=" N ALA B 497 " --> pdb=" O LEU B 493 " (cutoff:3.500A) removed outlier: 4.314A pdb=" N TRP B 505 " --> pdb=" O THR B 501 " (cutoff:3.500A) removed outlier: 4.007A pdb=" N MET B 506 " --> pdb=" O PHE B 502 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N TYR B 508 " --> pdb=" O TYR B 504 " (cutoff:3.500A) Processing helix chain 'B' and resid 513 through 541 removed outlier: 3.780A pdb=" N ILE B 541 " --> pdb=" O LEU B 537 " (cutoff:3.500A) Processing helix chain 'B' and resid 543 through 561 Processing helix chain 'B' and resid 570 through 579 removed outlier: 3.755A pdb=" N VAL B 574 " --> pdb=" O SER B 571 " (cutoff:3.500A) removed outlier: 5.155A pdb=" N TRP B 575 " --> pdb=" O GLY B 572 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N MET B 576 " --> pdb=" O MET B 573 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N LYS B 577 " --> pdb=" O VAL B 574 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N VAL B 579 " --> pdb=" O MET B 576 " (cutoff:3.500A) Processing helix chain 'B' and resid 580 through 594 removed outlier: 3.568A pdb=" N TYR B 584 " --> pdb=" O SER B 580 " (cutoff:3.500A) Processing helix chain 'B' and resid 597 through 604 Processing helix chain 'B' and resid 619 through 630 removed outlier: 3.805A pdb=" N GLU B 628 " --> pdb=" O PHE B 624 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N VAL B 629 " --> pdb=" O VAL B 625 " (cutoff:3.500A) Processing helix chain 'B' and resid 634 through 660 removed outlier: 3.657A pdb=" N SER B 638 " --> pdb=" O GLY B 634 " (cutoff:3.500A) removed outlier: 3.839A pdb=" N VAL B 639 " --> pdb=" O MET B 635 " (cutoff:3.500A) removed outlier: 3.966A pdb=" N ARG B 650 " --> pdb=" O PHE B 646 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N ILE B 660 " --> pdb=" O ALA B 656 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 89 through 91 removed outlier: 3.645A pdb=" N GLY A 89 " --> pdb=" O PHE A 42 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N PHE A 42 " --> pdb=" O GLY A 89 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 261 through 263 removed outlier: 7.171A pdb=" N VAL A 278 " --> pdb=" O VAL A 289 " (cutoff:3.500A) removed outlier: 4.583A pdb=" N VAL A 289 " --> pdb=" O VAL A 278 " (cutoff:3.500A) removed outlier: 6.701A pdb=" N LEU A 280 " --> pdb=" O LEU A 287 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 142 through 143 Processing sheet with id=AA4, first strand: chain 'B' and resid 89 through 91 removed outlier: 3.694A pdb=" N LYS B 126 " --> pdb=" O VAL B 43 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 142 through 145 removed outlier: 6.041A pdb=" N GLY B 143 " --> pdb=" O VAL B 229 " (cutoff:3.500A) removed outlier: 6.237A pdb=" N LEU B 228 " --> pdb=" O VAL B 261 " (cutoff:3.500A) removed outlier: 8.178A pdb=" N SER B 263 " --> pdb=" O LEU B 228 " (cutoff:3.500A) removed outlier: 7.804A pdb=" N LEU B 230 " --> pdb=" O SER B 263 " (cutoff:3.500A) removed outlier: 7.074A pdb=" N VAL B 278 " --> pdb=" O VAL B 289 " (cutoff:3.500A) removed outlier: 4.490A pdb=" N VAL B 289 " --> pdb=" O VAL B 278 " (cutoff:3.500A) removed outlier: 6.693A pdb=" N LEU B 280 " --> pdb=" O LEU B 287 " (cutoff:3.500A) 485 hydrogen bonds defined for protein. 1425 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.25 Time building geometry restraints manager: 2.09 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 2474 1.34 - 1.46: 1890 1.46 - 1.58: 3693 1.58 - 1.70: 0 1.70 - 1.81: 86 Bond restraints: 8143 Sorted by residual: bond pdb=" N VAL A 43 " pdb=" CA VAL A 43 " ideal model delta sigma weight residual 1.457 1.493 -0.037 1.15e-02 7.56e+03 1.01e+01 bond pdb=" N VAL B 43 " pdb=" CA VAL B 43 " ideal model delta sigma weight residual 1.457 1.493 -0.036 1.15e-02 7.56e+03 1.00e+01 bond pdb=" N PHE A 459 " pdb=" CA PHE A 459 " ideal model delta sigma weight residual 1.461 1.489 -0.028 9.20e-03 1.18e+04 9.00e+00 bond pdb=" N GLU A 232 " pdb=" CA GLU A 232 " ideal model delta sigma weight residual 1.457 1.495 -0.038 1.41e-02 5.03e+03 7.12e+00 bond pdb=" C PHE A 459 " pdb=" N PRO A 460 " ideal model delta sigma weight residual 1.335 1.368 -0.033 1.28e-02 6.10e+03 6.67e+00 ... (remaining 8138 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.74: 10808 1.74 - 3.47: 174 3.47 - 5.21: 40 5.21 - 6.95: 6 6.95 - 8.68: 2 Bond angle restraints: 11030 Sorted by residual: angle pdb=" C PHE A 299 " pdb=" CA PHE A 299 " pdb=" CB PHE A 299 " ideal model delta sigma weight residual 110.85 117.56 -6.71 1.70e+00 3.46e-01 1.56e+01 angle pdb=" CA LYS B 140 " pdb=" CB LYS B 140 " pdb=" CG LYS B 140 " ideal model delta sigma weight residual 114.10 120.85 -6.75 2.00e+00 2.50e-01 1.14e+01 angle pdb=" CA PHE A 459 " pdb=" C PHE A 459 " pdb=" O PHE A 459 " ideal model delta sigma weight residual 118.73 115.50 3.23 9.80e-01 1.04e+00 1.08e+01 angle pdb=" CA PHE A 459 " pdb=" C PHE A 459 " pdb=" N PRO A 460 " ideal model delta sigma weight residual 120.77 123.90 -3.13 9.70e-01 1.06e+00 1.04e+01 angle pdb=" CA CYS B 622 " pdb=" C CYS B 622 " pdb=" O CYS B 622 " ideal model delta sigma weight residual 120.42 117.22 3.20 1.06e+00 8.90e-01 9.11e+00 ... (remaining 11025 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.25: 4001 16.25 - 32.49: 565 32.49 - 48.74: 179 48.74 - 64.99: 26 64.99 - 81.23: 9 Dihedral angle restraints: 4780 sinusoidal: 1855 harmonic: 2925 Sorted by residual: dihedral pdb=" CB CYS B 606 " pdb=" SG CYS B 606 " pdb=" SG CYS B 622 " pdb=" CB CYS B 622 " ideal model delta sinusoidal sigma weight residual 93.00 135.71 -42.71 1 1.00e+01 1.00e-02 2.55e+01 dihedral pdb=" C PHE A 299 " pdb=" N PHE A 299 " pdb=" CA PHE A 299 " pdb=" CB PHE A 299 " ideal model delta harmonic sigma weight residual -122.60 -132.61 10.01 0 2.50e+00 1.60e-01 1.60e+01 dihedral pdb=" CG ARG B 214 " pdb=" CD ARG B 214 " pdb=" NE ARG B 214 " pdb=" CZ ARG B 214 " ideal model delta sinusoidal sigma weight residual 90.00 134.54 -44.54 2 1.50e+01 4.44e-03 1.05e+01 ... (remaining 4777 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.055: 1122 0.055 - 0.109: 159 0.109 - 0.164: 21 0.164 - 0.219: 2 0.219 - 0.273: 2 Chirality restraints: 1306 Sorted by residual: chirality pdb=" CA PHE A 299 " pdb=" N PHE A 299 " pdb=" C PHE A 299 " pdb=" CB PHE A 299 " both_signs ideal model delta sigma weight residual False 2.51 2.24 0.27 2.00e-01 2.50e+01 1.87e+00 chirality pdb=" CB VAL B 43 " pdb=" CA VAL B 43 " pdb=" CG1 VAL B 43 " pdb=" CG2 VAL B 43 " both_signs ideal model delta sigma weight residual False -2.63 -2.40 -0.22 2.00e-01 2.50e+01 1.26e+00 chirality pdb=" CB VAL A 43 " pdb=" CA VAL A 43 " pdb=" CG1 VAL A 43 " pdb=" CG2 VAL A 43 " both_signs ideal model delta sigma weight residual False -2.63 -2.42 -0.21 2.00e-01 2.50e+01 1.11e+00 ... (remaining 1303 not shown) Planarity restraints: 1351 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CG GLU B 598 " -0.013 2.00e-02 2.50e+03 2.69e-02 7.26e+00 pdb=" CD GLU B 598 " 0.047 2.00e-02 2.50e+03 pdb=" OE1 GLU B 598 " -0.016 2.00e-02 2.50e+03 pdb=" OE2 GLU B 598 " -0.017 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG B 463 " 0.226 9.50e-02 1.11e+02 1.01e-01 6.45e+00 pdb=" NE ARG B 463 " -0.011 2.00e-02 2.50e+03 pdb=" CZ ARG B 463 " -0.010 2.00e-02 2.50e+03 pdb=" NH1 ARG B 463 " 0.000 2.00e-02 2.50e+03 pdb=" NH2 ARG B 463 " 0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASP A 314 " -0.010 2.00e-02 2.50e+03 2.14e-02 4.58e+00 pdb=" CG ASP A 314 " 0.037 2.00e-02 2.50e+03 pdb=" OD1 ASP A 314 " -0.013 2.00e-02 2.50e+03 pdb=" OD2 ASP A 314 " -0.013 2.00e-02 2.50e+03 ... (remaining 1348 not shown) Histogram of nonbonded interaction distances: 2.43 - 2.93: 3277 2.93 - 3.42: 7771 3.42 - 3.91: 12625 3.91 - 4.41: 13867 4.41 - 4.90: 24153 Nonbonded interactions: 61693 Sorted by model distance: nonbonded pdb=" O LEU A 409 " pdb=" NE2 GLN A 413 " model vdw 2.431 3.120 nonbonded pdb=" O GLU A 183 " pdb=" OE1 GLU A 183 " model vdw 2.436 3.040 nonbonded pdb=" OG SER B 405 " pdb=" OE2 GLU B 492 " model vdw 2.439 3.040 nonbonded pdb=" O ARG A 141 " pdb=" N SER A 226 " model vdw 2.452 3.120 nonbonded pdb=" O GLN A 137 " pdb=" NZ LYS A 140 " model vdw 2.453 3.120 ... (remaining 61688 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 35 through 119 or resid 125 through 660)) } 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: 1.250 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: 0.290 Check model and map are aligned: 0.050 Set scattering table: 0.070 Process input model: 20.230 Find NCS groups from input model: 0.270 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:12.210 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 34.410 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7494 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 0.049 8145 Z= 0.174 Angle : 0.563 8.682 11034 Z= 0.309 Chirality : 0.040 0.273 1306 Planarity : 0.005 0.101 1351 Dihedral : 16.494 81.232 2896 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 5.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.69 % Favored : 97.31 % Rotamer: Outliers : 0.12 % Allowed : 31.10 % Favored : 68.79 % Cbeta Deviations : 0.11 % 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: 1.60 (0.27), residues: 1005 helix: 1.98 (0.21), residues: 649 sheet: 0.04 (0.72), residues: 70 loop : -0.83 (0.36), residues: 286 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 447 HIS 0.004 0.001 HIS B 395 PHE 0.026 0.001 PHE B 36 TYR 0.007 0.001 TYR B 480 ARG 0.007 0.001 ARG B 463 Details of bonding type rmsd hydrogen bonds : bond 0.13691 ( 485) hydrogen bonds : angle 4.44847 ( 1425) SS BOND : bond 0.00170 ( 2) SS BOND : angle 0.55800 ( 4) covalent geometry : bond 0.00297 ( 8143) covalent geometry : angle 0.56318 (11030) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 145 time to evaluate : 0.836 Fit side-chains revert: symmetry clash REVERT: A 41 LYS cc_start: 0.7660 (mttt) cc_final: 0.7426 (tptt) REVERT: A 568 LYS cc_start: 0.7780 (mmtt) cc_final: 0.7227 (tmmt) REVERT: B 41 LYS cc_start: 0.8245 (tttt) cc_final: 0.7792 (ttmt) REVERT: B 291 LYS cc_start: 0.6949 (tttt) cc_final: 0.6312 (ttmm) REVERT: B 568 LYS cc_start: 0.7686 (mmtt) cc_final: 0.7207 (tmmt) REVERT: B 576 MET cc_start: 0.8152 (ttm) cc_final: 0.7904 (mtm) outliers start: 1 outliers final: 1 residues processed: 145 average time/residue: 1.2361 time to fit residues: 189.3828 Evaluate side-chains 126 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 125 time to evaluate : 0.927 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 660 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 86 optimal weight: 0.0980 chunk 77 optimal weight: 4.9990 chunk 42 optimal weight: 3.9990 chunk 26 optimal weight: 4.9990 chunk 52 optimal weight: 9.9990 chunk 41 optimal weight: 0.7980 chunk 79 optimal weight: 3.9990 chunk 30 optimal weight: 0.9990 chunk 48 optimal weight: 0.9980 chunk 59 optimal weight: 1.9990 chunk 92 optimal weight: 2.9990 overall best weight: 0.9784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 265 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3961 r_free = 0.3961 target = 0.165894 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3470 r_free = 0.3470 target = 0.123123 restraints weight = 9510.295| |-----------------------------------------------------------------------------| r_work (start): 0.3436 rms_B_bonded: 2.05 r_work: 0.3323 rms_B_bonded: 2.71 restraints_weight: 0.5000 r_work: 0.3198 rms_B_bonded: 4.42 restraints_weight: 0.2500 r_work (final): 0.3198 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7608 moved from start: 0.1218 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 8145 Z= 0.128 Angle : 0.510 6.784 11034 Z= 0.260 Chirality : 0.039 0.132 1306 Planarity : 0.004 0.031 1351 Dihedral : 3.765 26.362 1107 Min Nonbonded Distance : 2.622 Molprobity Statistics. All-atom Clashscore : 5.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.19 % Favored : 97.81 % Rotamer: Outliers : 4.86 % Allowed : 29.36 % Favored : 65.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.80 (0.28), residues: 1005 helix: 2.06 (0.21), residues: 655 sheet: 0.01 (0.65), residues: 75 loop : -0.57 (0.39), residues: 275 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 426 HIS 0.004 0.001 HIS B 219 PHE 0.015 0.002 PHE A 624 TYR 0.010 0.001 TYR B 430 ARG 0.004 0.000 ARG A 141 Details of bonding type rmsd hydrogen bonds : bond 0.04807 ( 485) hydrogen bonds : angle 3.45566 ( 1425) SS BOND : bond 0.00239 ( 2) SS BOND : angle 0.27174 ( 4) covalent geometry : bond 0.00298 ( 8143) covalent geometry : angle 0.51034 (11030) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 182 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 140 time to evaluate : 0.892 Fit side-chains revert: symmetry clash REVERT: A 41 LYS cc_start: 0.7984 (mttt) cc_final: 0.7523 (tppt) REVERT: A 568 LYS cc_start: 0.8166 (mmtt) cc_final: 0.7404 (tmmt) REVERT: A 658 ARG cc_start: 0.8148 (OUTLIER) cc_final: 0.7471 (ttp-110) REVERT: B 41 LYS cc_start: 0.8055 (tttt) cc_final: 0.7460 (ttmt) REVERT: B 168 ARG cc_start: 0.8211 (OUTLIER) cc_final: 0.6633 (ptm160) REVERT: B 291 LYS cc_start: 0.7114 (tttt) cc_final: 0.6321 (ttmm) REVERT: B 568 LYS cc_start: 0.8036 (mmtt) cc_final: 0.7366 (tmmt) outliers start: 42 outliers final: 15 residues processed: 169 average time/residue: 1.1444 time to fit residues: 205.4111 Evaluate side-chains 143 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 126 time to evaluate : 0.792 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 244 ARG Chi-restraints excluded: chain A residue 285 LYS Chi-restraints excluded: chain A residue 301 SER Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 449 VAL Chi-restraints excluded: chain A residue 479 SER Chi-restraints excluded: chain A residue 576 MET Chi-restraints excluded: chain A residue 658 ARG Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 174 THR Chi-restraints excluded: chain B residue 185 VAL Chi-restraints excluded: chain B residue 301 SER Chi-restraints excluded: chain B residue 449 VAL Chi-restraints excluded: chain B residue 479 SER Chi-restraints excluded: chain B residue 632 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 34 optimal weight: 4.9990 chunk 67 optimal weight: 0.8980 chunk 73 optimal weight: 7.9990 chunk 7 optimal weight: 0.1980 chunk 60 optimal weight: 0.9980 chunk 9 optimal weight: 7.9990 chunk 89 optimal weight: 1.9990 chunk 6 optimal weight: 4.9990 chunk 42 optimal weight: 3.9990 chunk 28 optimal weight: 1.9990 chunk 40 optimal weight: 4.9990 overall best weight: 1.2184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 273 GLN B 265 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3945 r_free = 0.3945 target = 0.164185 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3457 r_free = 0.3457 target = 0.121904 restraints weight = 9680.159| |-----------------------------------------------------------------------------| r_work (start): 0.3432 rms_B_bonded: 2.03 r_work: 0.3319 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.3196 rms_B_bonded: 4.33 restraints_weight: 0.2500 r_work (final): 0.3196 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7597 moved from start: 0.1545 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 8145 Z= 0.145 Angle : 0.537 7.445 11034 Z= 0.270 Chirality : 0.039 0.129 1306 Planarity : 0.003 0.031 1351 Dihedral : 3.707 14.851 1105 Min Nonbonded Distance : 2.582 Molprobity Statistics. All-atom Clashscore : 5.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.19 % Favored : 97.81 % Rotamer: Outliers : 4.86 % Allowed : 30.40 % Favored : 64.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.57 (0.27), residues: 1005 helix: 1.91 (0.21), residues: 662 sheet: -0.14 (0.63), residues: 76 loop : -0.78 (0.39), residues: 267 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 426 HIS 0.003 0.001 HIS B 219 PHE 0.014 0.001 PHE B 304 TYR 0.008 0.001 TYR B 430 ARG 0.005 0.000 ARG A 141 Details of bonding type rmsd hydrogen bonds : bond 0.04932 ( 485) hydrogen bonds : angle 3.43647 ( 1425) SS BOND : bond 0.00245 ( 2) SS BOND : angle 0.30484 ( 4) covalent geometry : bond 0.00350 ( 8143) covalent geometry : angle 0.53675 (11030) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 178 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 136 time to evaluate : 0.884 Fit side-chains revert: symmetry clash REVERT: A 41 LYS cc_start: 0.7972 (mttt) cc_final: 0.7495 (tppt) REVERT: A 568 LYS cc_start: 0.8229 (mmtt) cc_final: 0.7415 (tmmt) REVERT: A 602 ARG cc_start: 0.7717 (OUTLIER) cc_final: 0.7311 (ppt-90) REVERT: B 41 LYS cc_start: 0.7867 (tttt) cc_final: 0.7168 (ttmt) REVERT: B 291 LYS cc_start: 0.7091 (tttt) cc_final: 0.6212 (ttmm) REVERT: B 568 LYS cc_start: 0.8118 (mmtt) cc_final: 0.7446 (tmmt) REVERT: B 576 MET cc_start: 0.8451 (mtp) cc_final: 0.7813 (tpp) REVERT: B 658 ARG cc_start: 0.8212 (OUTLIER) cc_final: 0.7754 (ttp-110) outliers start: 42 outliers final: 24 residues processed: 167 average time/residue: 1.1413 time to fit residues: 202.7929 Evaluate side-chains 154 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 128 time to evaluate : 0.865 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 139 LEU Chi-restraints excluded: chain A residue 167 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 244 ARG Chi-restraints excluded: chain A residue 301 SER Chi-restraints excluded: chain A residue 388 SER Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 449 VAL Chi-restraints excluded: chain A residue 479 SER Chi-restraints excluded: chain A residue 602 ARG Chi-restraints excluded: chain B residue 39 THR Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 97 MET Chi-restraints excluded: chain B residue 142 THR Chi-restraints excluded: chain B residue 174 THR Chi-restraints excluded: chain B residue 177 VAL Chi-restraints excluded: chain B residue 185 VAL Chi-restraints excluded: chain B residue 282 SER Chi-restraints excluded: chain B residue 301 SER Chi-restraints excluded: chain B residue 388 SER Chi-restraints excluded: chain B residue 449 VAL Chi-restraints excluded: chain B residue 454 ASN Chi-restraints excluded: chain B residue 479 SER Chi-restraints excluded: chain B residue 632 ASP Chi-restraints excluded: chain B residue 658 ARG Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 72 optimal weight: 10.0000 chunk 30 optimal weight: 2.9990 chunk 17 optimal weight: 6.9990 chunk 54 optimal weight: 5.9990 chunk 29 optimal weight: 3.9990 chunk 64 optimal weight: 0.7980 chunk 33 optimal weight: 5.9990 chunk 40 optimal weight: 4.9990 chunk 87 optimal weight: 1.9990 chunk 47 optimal weight: 7.9990 chunk 55 optimal weight: 9.9990 overall best weight: 2.9588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 265 HIS B 266 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3896 r_free = 0.3896 target = 0.159302 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3377 r_free = 0.3377 target = 0.116208 restraints weight = 9786.676| |-----------------------------------------------------------------------------| r_work (start): 0.3357 rms_B_bonded: 2.09 r_work: 0.3243 rms_B_bonded: 2.69 restraints_weight: 0.5000 r_work: 0.3120 rms_B_bonded: 4.33 restraints_weight: 0.2500 r_work (final): 0.3120 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7687 moved from start: 0.2057 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.061 8145 Z= 0.295 Angle : 0.694 8.401 11034 Z= 0.354 Chirality : 0.046 0.174 1306 Planarity : 0.005 0.040 1351 Dihedral : 4.243 18.157 1105 Min Nonbonded Distance : 2.428 Molprobity Statistics. All-atom Clashscore : 5.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.58 % Favored : 96.42 % Rotamer: Outliers : 6.71 % Allowed : 28.67 % Favored : 64.62 % 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: 0.71 (0.27), residues: 1005 helix: 1.23 (0.20), residues: 658 sheet: -0.35 (0.59), residues: 82 loop : -1.06 (0.39), residues: 265 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP A 426 HIS 0.007 0.001 HIS A 219 PHE 0.017 0.003 PHE B 275 TYR 0.013 0.002 TYR A 526 ARG 0.007 0.001 ARG B 436 Details of bonding type rmsd hydrogen bonds : bond 0.07049 ( 485) hydrogen bonds : angle 3.85569 ( 1425) SS BOND : bond 0.00575 ( 2) SS BOND : angle 0.79157 ( 4) covalent geometry : bond 0.00731 ( 8143) covalent geometry : angle 0.69398 (11030) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 190 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 132 time to evaluate : 0.808 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 41 LYS cc_start: 0.7994 (mttt) cc_final: 0.7550 (ttmt) REVERT: A 568 LYS cc_start: 0.8282 (mmtt) cc_final: 0.7498 (tmmt) REVERT: A 602 ARG cc_start: 0.7637 (OUTLIER) cc_final: 0.7242 (ppt-90) REVERT: B 41 LYS cc_start: 0.7848 (tttt) cc_final: 0.7052 (ttmt) REVERT: B 291 LYS cc_start: 0.7401 (tttt) cc_final: 0.6461 (ttmm) REVERT: B 394 LEU cc_start: 0.8069 (OUTLIER) cc_final: 0.7782 (mp) REVERT: B 568 LYS cc_start: 0.8254 (mmtt) cc_final: 0.7469 (tmmt) outliers start: 58 outliers final: 30 residues processed: 174 average time/residue: 0.9939 time to fit residues: 184.7625 Evaluate side-chains 155 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 123 time to evaluate : 0.885 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 139 LEU Chi-restraints excluded: chain A residue 167 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 259 THR Chi-restraints excluded: chain A residue 301 SER Chi-restraints excluded: chain A residue 388 SER Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 430 TYR Chi-restraints excluded: chain A residue 449 VAL Chi-restraints excluded: chain A residue 479 SER Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 602 ARG Chi-restraints excluded: chain A residue 633 VAL Chi-restraints excluded: chain A residue 658 ARG Chi-restraints excluded: chain B residue 39 THR Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 142 THR Chi-restraints excluded: chain B residue 172 SER Chi-restraints excluded: chain B residue 174 THR Chi-restraints excluded: chain B residue 177 VAL Chi-restraints excluded: chain B residue 185 VAL Chi-restraints excluded: chain B residue 282 SER Chi-restraints excluded: chain B residue 301 SER Chi-restraints excluded: chain B residue 388 SER Chi-restraints excluded: chain B residue 394 LEU Chi-restraints excluded: chain B residue 449 VAL Chi-restraints excluded: chain B residue 456 VAL Chi-restraints excluded: chain B residue 479 SER Chi-restraints excluded: chain B residue 485 VAL Chi-restraints excluded: chain B residue 600 ILE Chi-restraints excluded: chain B residue 632 ASP Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 14 optimal weight: 0.8980 chunk 98 optimal weight: 2.9990 chunk 70 optimal weight: 0.7980 chunk 13 optimal weight: 0.5980 chunk 20 optimal weight: 0.9990 chunk 56 optimal weight: 9.9990 chunk 65 optimal weight: 0.7980 chunk 101 optimal weight: 0.5980 chunk 71 optimal weight: 2.9990 chunk 79 optimal weight: 2.9990 chunk 37 optimal weight: 0.9980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 265 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3950 r_free = 0.3950 target = 0.164154 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3445 r_free = 0.3445 target = 0.121395 restraints weight = 9506.613| |-----------------------------------------------------------------------------| r_work (start): 0.3407 rms_B_bonded: 2.06 r_work: 0.3297 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.3175 rms_B_bonded: 4.33 restraints_weight: 0.2500 r_work (final): 0.3175 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7597 moved from start: 0.1883 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 8145 Z= 0.118 Angle : 0.532 7.948 11034 Z= 0.267 Chirality : 0.039 0.130 1306 Planarity : 0.003 0.031 1351 Dihedral : 3.791 14.996 1105 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 5.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.59 % Favored : 97.41 % Rotamer: Outliers : 3.47 % Allowed : 31.68 % Favored : 64.86 % 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: 1.36 (0.28), residues: 1005 helix: 1.79 (0.21), residues: 662 sheet: -0.52 (0.60), residues: 83 loop : -0.87 (0.40), residues: 260 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 386 HIS 0.002 0.001 HIS B 484 PHE 0.017 0.001 PHE A 624 TYR 0.012 0.001 TYR B 430 ARG 0.005 0.000 ARG A 141 Details of bonding type rmsd hydrogen bonds : bond 0.04236 ( 485) hydrogen bonds : angle 3.38532 ( 1425) SS BOND : bond 0.00203 ( 2) SS BOND : angle 0.29684 ( 4) covalent geometry : bond 0.00270 ( 8143) covalent geometry : angle 0.53198 (11030) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 164 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 134 time to evaluate : 0.890 Fit side-chains REVERT: A 41 LYS cc_start: 0.7929 (mttt) cc_final: 0.7498 (ttmt) REVERT: A 90 MET cc_start: 0.8198 (mtp) cc_final: 0.7990 (ttm) REVERT: A 568 LYS cc_start: 0.8281 (mmtt) cc_final: 0.7445 (tmmt) REVERT: A 602 ARG cc_start: 0.7684 (OUTLIER) cc_final: 0.7303 (ppt-90) REVERT: B 41 LYS cc_start: 0.7749 (tttt) cc_final: 0.6934 (ttmt) REVERT: B 168 ARG cc_start: 0.8195 (OUTLIER) cc_final: 0.6362 (ptm160) REVERT: B 291 LYS cc_start: 0.7146 (tttt) cc_final: 0.6219 (ttmm) REVERT: B 568 LYS cc_start: 0.8223 (mmtt) cc_final: 0.7394 (tmmt) REVERT: B 576 MET cc_start: 0.8491 (mtp) cc_final: 0.7816 (tpp) outliers start: 30 outliers final: 13 residues processed: 157 average time/residue: 1.1090 time to fit residues: 185.0109 Evaluate side-chains 140 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 125 time to evaluate : 0.841 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 167 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 244 ARG Chi-restraints excluded: chain A residue 301 SER Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 449 VAL Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 602 ARG Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 185 VAL Chi-restraints excluded: chain B residue 301 SER Chi-restraints excluded: chain B residue 449 VAL Chi-restraints excluded: chain B residue 600 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 3 optimal weight: 1.9990 chunk 81 optimal weight: 0.3980 chunk 72 optimal weight: 7.9990 chunk 95 optimal weight: 1.9990 chunk 98 optimal weight: 8.9990 chunk 85 optimal weight: 3.9990 chunk 42 optimal weight: 3.9990 chunk 27 optimal weight: 2.9990 chunk 15 optimal weight: 6.9990 chunk 11 optimal weight: 7.9990 chunk 76 optimal weight: 0.6980 overall best weight: 1.6186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 265 HIS B 266 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3924 r_free = 0.3924 target = 0.161685 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3411 r_free = 0.3411 target = 0.118675 restraints weight = 9573.883| |-----------------------------------------------------------------------------| r_work (start): 0.3384 rms_B_bonded: 2.07 r_work: 0.3273 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.3149 rms_B_bonded: 4.31 restraints_weight: 0.2500 r_work (final): 0.3149 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7644 moved from start: 0.2017 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 8145 Z= 0.176 Angle : 0.591 8.459 11034 Z= 0.297 Chirality : 0.041 0.144 1306 Planarity : 0.004 0.036 1351 Dihedral : 3.899 15.968 1105 Min Nonbonded Distance : 2.478 Molprobity Statistics. All-atom Clashscore : 5.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.28 % Favored : 96.72 % Rotamer: Outliers : 5.20 % Allowed : 30.29 % Favored : 64.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.24 (0.28), residues: 1005 helix: 1.68 (0.21), residues: 656 sheet: -0.72 (0.63), residues: 72 loop : -0.78 (0.39), residues: 277 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP A 426 HIS 0.004 0.001 HIS B 219 PHE 0.018 0.002 PHE A 624 TYR 0.009 0.002 TYR B 526 ARG 0.004 0.000 ARG A 141 Details of bonding type rmsd hydrogen bonds : bond 0.05331 ( 485) hydrogen bonds : angle 3.50444 ( 1425) SS BOND : bond 0.00342 ( 2) SS BOND : angle 0.48798 ( 4) covalent geometry : bond 0.00431 ( 8143) covalent geometry : angle 0.59138 (11030) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 167 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 122 time to evaluate : 0.804 Fit side-chains REVERT: A 41 LYS cc_start: 0.7974 (mttt) cc_final: 0.7505 (ttmt) REVERT: A 90 MET cc_start: 0.8276 (mtp) cc_final: 0.8037 (ttm) REVERT: A 568 LYS cc_start: 0.8421 (mmtt) cc_final: 0.7522 (tmmt) REVERT: A 602 ARG cc_start: 0.7649 (OUTLIER) cc_final: 0.7232 (ppt-90) REVERT: A 658 ARG cc_start: 0.8296 (OUTLIER) cc_final: 0.7827 (ttp-110) REVERT: B 41 LYS cc_start: 0.7738 (tttt) cc_final: 0.6946 (ttmt) REVERT: B 291 LYS cc_start: 0.7285 (tttt) cc_final: 0.6358 (ttmm) REVERT: B 394 LEU cc_start: 0.8089 (OUTLIER) cc_final: 0.7859 (mp) REVERT: B 568 LYS cc_start: 0.8229 (mmtt) cc_final: 0.7436 (tmmt) REVERT: B 576 MET cc_start: 0.8500 (mtp) cc_final: 0.7807 (tpp) REVERT: B 655 LEU cc_start: 0.8420 (OUTLIER) cc_final: 0.7985 (tp) outliers start: 45 outliers final: 25 residues processed: 157 average time/residue: 1.0640 time to fit residues: 177.9252 Evaluate side-chains 146 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 117 time to evaluate : 0.832 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 139 LEU Chi-restraints excluded: chain A residue 167 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 244 ARG Chi-restraints excluded: chain A residue 301 SER Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 449 VAL Chi-restraints excluded: chain A residue 461 GLN Chi-restraints excluded: chain A residue 479 SER Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 576 MET Chi-restraints excluded: chain A residue 602 ARG Chi-restraints excluded: chain A residue 658 ARG Chi-restraints excluded: chain A residue 660 ILE Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 172 SER Chi-restraints excluded: chain B residue 174 THR Chi-restraints excluded: chain B residue 185 VAL Chi-restraints excluded: chain B residue 282 SER Chi-restraints excluded: chain B residue 301 SER Chi-restraints excluded: chain B residue 394 LEU Chi-restraints excluded: chain B residue 449 VAL Chi-restraints excluded: chain B residue 456 VAL Chi-restraints excluded: chain B residue 479 SER Chi-restraints excluded: chain B residue 513 ILE Chi-restraints excluded: chain B residue 600 ILE Chi-restraints excluded: chain B residue 632 ASP Chi-restraints excluded: chain B residue 655 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 11 optimal weight: 5.9990 chunk 61 optimal weight: 3.9990 chunk 58 optimal weight: 3.9990 chunk 64 optimal weight: 0.9980 chunk 98 optimal weight: 0.9990 chunk 18 optimal weight: 4.9990 chunk 97 optimal weight: 0.5980 chunk 45 optimal weight: 1.9990 chunk 72 optimal weight: 5.9990 chunk 37 optimal weight: 0.3980 chunk 46 optimal weight: 0.0060 overall best weight: 0.5998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 265 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3957 r_free = 0.3957 target = 0.164730 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3454 r_free = 0.3454 target = 0.122058 restraints weight = 9655.880| |-----------------------------------------------------------------------------| r_work (start): 0.3407 rms_B_bonded: 2.08 r_work: 0.3296 rms_B_bonded: 2.69 restraints_weight: 0.5000 r_work: 0.3173 rms_B_bonded: 4.37 restraints_weight: 0.2500 r_work (final): 0.3173 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7581 moved from start: 0.1989 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 8145 Z= 0.109 Angle : 0.526 8.368 11034 Z= 0.262 Chirality : 0.038 0.136 1306 Planarity : 0.003 0.037 1351 Dihedral : 3.649 14.516 1105 Min Nonbonded Distance : 2.502 Molprobity Statistics. All-atom Clashscore : 5.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.49 % Favored : 97.51 % Rotamer: Outliers : 3.70 % Allowed : 31.21 % Favored : 65.09 % 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: 1.52 (0.28), residues: 1005 helix: 1.95 (0.21), residues: 662 sheet: -0.83 (0.62), residues: 77 loop : -0.80 (0.39), residues: 266 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 386 HIS 0.002 0.001 HIS B 484 PHE 0.018 0.001 PHE A 624 TYR 0.012 0.001 TYR B 430 ARG 0.006 0.000 ARG A 141 Details of bonding type rmsd hydrogen bonds : bond 0.03908 ( 485) hydrogen bonds : angle 3.28566 ( 1425) SS BOND : bond 0.00170 ( 2) SS BOND : angle 0.27047 ( 4) covalent geometry : bond 0.00246 ( 8143) covalent geometry : angle 0.52619 (11030) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 158 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 126 time to evaluate : 0.932 Fit side-chains REVERT: A 40 LEU cc_start: 0.8282 (tt) cc_final: 0.7918 (tp) REVERT: A 41 LYS cc_start: 0.7948 (mttt) cc_final: 0.7497 (ttmt) REVERT: A 90 MET cc_start: 0.8250 (mtp) cc_final: 0.7978 (ttm) REVERT: A 409 LEU cc_start: 0.8240 (OUTLIER) cc_final: 0.7877 (mp) REVERT: A 568 LYS cc_start: 0.8391 (mmtt) cc_final: 0.7471 (tmmt) REVERT: A 602 ARG cc_start: 0.7610 (OUTLIER) cc_final: 0.7206 (ppt-90) REVERT: B 41 LYS cc_start: 0.7742 (tttt) cc_final: 0.6992 (ttmt) REVERT: B 168 ARG cc_start: 0.8197 (OUTLIER) cc_final: 0.6336 (ptm160) REVERT: B 291 LYS cc_start: 0.7052 (tttt) cc_final: 0.6116 (ttmm) REVERT: B 568 LYS cc_start: 0.8234 (mmtt) cc_final: 0.7403 (tmmt) REVERT: B 576 MET cc_start: 0.8455 (mtp) cc_final: 0.7803 (tpp) outliers start: 32 outliers final: 18 residues processed: 151 average time/residue: 1.0910 time to fit residues: 175.0634 Evaluate side-chains 143 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 122 time to evaluate : 0.782 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 167 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 244 ARG Chi-restraints excluded: chain A residue 264 ILE Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 409 LEU Chi-restraints excluded: chain A residue 449 VAL Chi-restraints excluded: chain A residue 479 SER Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 576 MET Chi-restraints excluded: chain A residue 602 ARG Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 185 VAL Chi-restraints excluded: chain B residue 282 SER Chi-restraints excluded: chain B residue 449 VAL Chi-restraints excluded: chain B residue 456 VAL Chi-restraints excluded: chain B residue 479 SER Chi-restraints excluded: chain B residue 632 ASP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 84 optimal weight: 0.8980 chunk 70 optimal weight: 0.8980 chunk 37 optimal weight: 1.9990 chunk 72 optimal weight: 1.9990 chunk 57 optimal weight: 4.9990 chunk 89 optimal weight: 0.6980 chunk 46 optimal weight: 2.9990 chunk 97 optimal weight: 0.9980 chunk 40 optimal weight: 4.9990 chunk 85 optimal weight: 0.8980 chunk 10 optimal weight: 5.9990 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 265 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3951 r_free = 0.3951 target = 0.164128 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.121335 restraints weight = 9660.318| |-----------------------------------------------------------------------------| r_work (start): 0.3399 rms_B_bonded: 2.09 r_work: 0.3289 rms_B_bonded: 2.69 restraints_weight: 0.5000 r_work: 0.3167 rms_B_bonded: 4.35 restraints_weight: 0.2500 r_work (final): 0.3167 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7590 moved from start: 0.2037 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 8145 Z= 0.122 Angle : 0.546 8.455 11034 Z= 0.271 Chirality : 0.039 0.133 1306 Planarity : 0.003 0.037 1351 Dihedral : 3.633 14.268 1105 Min Nonbonded Distance : 2.508 Molprobity Statistics. All-atom Clashscore : 5.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.18 % Favored : 96.82 % Rotamer: Outliers : 4.05 % Allowed : 30.98 % Favored : 64.97 % 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: 1.58 (0.28), residues: 1005 helix: 1.99 (0.21), residues: 656 sheet: -0.87 (0.62), residues: 77 loop : -0.68 (0.39), residues: 272 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 425 HIS 0.002 0.001 HIS B 265 PHE 0.017 0.001 PHE A 624 TYR 0.011 0.001 TYR B 430 ARG 0.007 0.000 ARG A 141 Details of bonding type rmsd hydrogen bonds : bond 0.04156 ( 485) hydrogen bonds : angle 3.29158 ( 1425) SS BOND : bond 0.00193 ( 2) SS BOND : angle 0.30901 ( 4) covalent geometry : bond 0.00288 ( 8143) covalent geometry : angle 0.54569 (11030) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 163 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 128 time to evaluate : 0.897 Fit side-chains REVERT: A 40 LEU cc_start: 0.8290 (tt) cc_final: 0.7937 (tp) REVERT: A 41 LYS cc_start: 0.7942 (mttt) cc_final: 0.7538 (ttmt) REVERT: A 90 MET cc_start: 0.8243 (mtp) cc_final: 0.7981 (ttm) REVERT: A 141 ARG cc_start: 0.7216 (mtt-85) cc_final: 0.6956 (mtp85) REVERT: A 409 LEU cc_start: 0.8274 (OUTLIER) cc_final: 0.7878 (mp) REVERT: A 568 LYS cc_start: 0.8393 (mmtt) cc_final: 0.7478 (tmmt) REVERT: A 602 ARG cc_start: 0.7623 (OUTLIER) cc_final: 0.7217 (ppt-90) REVERT: B 41 LYS cc_start: 0.7732 (tttt) cc_final: 0.6986 (ttmt) REVERT: B 168 ARG cc_start: 0.8215 (OUTLIER) cc_final: 0.6368 (ptm160) REVERT: B 291 LYS cc_start: 0.7092 (tttt) cc_final: 0.6151 (ttmm) REVERT: B 568 LYS cc_start: 0.8239 (mmtt) cc_final: 0.7395 (tmmt) REVERT: B 576 MET cc_start: 0.8460 (mtp) cc_final: 0.7810 (tpp) outliers start: 35 outliers final: 23 residues processed: 155 average time/residue: 1.1468 time to fit residues: 189.1312 Evaluate side-chains 151 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 125 time to evaluate : 0.931 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 VAL Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 167 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 244 ARG Chi-restraints excluded: chain A residue 301 SER Chi-restraints excluded: chain A residue 388 SER Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 409 LEU Chi-restraints excluded: chain A residue 449 VAL Chi-restraints excluded: chain A residue 479 SER Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 576 MET Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 602 ARG Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 185 VAL Chi-restraints excluded: chain B residue 282 SER Chi-restraints excluded: chain B residue 301 SER Chi-restraints excluded: chain B residue 388 SER Chi-restraints excluded: chain B residue 449 VAL Chi-restraints excluded: chain B residue 456 VAL Chi-restraints excluded: chain B residue 479 SER Chi-restraints excluded: chain B residue 632 ASP Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 101 optimal weight: 0.6980 chunk 31 optimal weight: 0.0000 chunk 63 optimal weight: 1.9990 chunk 4 optimal weight: 9.9990 chunk 45 optimal weight: 1.9990 chunk 11 optimal weight: 0.0270 chunk 22 optimal weight: 3.9990 chunk 48 optimal weight: 5.9990 chunk 10 optimal weight: 1.9990 chunk 38 optimal weight: 0.5980 chunk 15 optimal weight: 4.9990 overall best weight: 0.6644 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 265 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3962 r_free = 0.3962 target = 0.165330 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3462 r_free = 0.3462 target = 0.122713 restraints weight = 9745.467| |-----------------------------------------------------------------------------| r_work (start): 0.3453 rms_B_bonded: 2.10 r_work: 0.3342 rms_B_bonded: 2.72 restraints_weight: 0.5000 r_work: 0.3218 rms_B_bonded: 4.41 restraints_weight: 0.2500 r_work (final): 0.3218 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7561 moved from start: 0.2095 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 8145 Z= 0.111 Angle : 0.541 8.642 11034 Z= 0.268 Chirality : 0.038 0.126 1306 Planarity : 0.003 0.036 1351 Dihedral : 3.552 14.046 1105 Min Nonbonded Distance : 2.518 Molprobity Statistics. All-atom Clashscore : 5.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.29 % Favored : 97.71 % Rotamer: Outliers : 3.58 % Allowed : 31.33 % Favored : 65.09 % 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: 1.69 (0.28), residues: 1005 helix: 2.10 (0.21), residues: 650 sheet: -0.82 (0.61), residues: 77 loop : -0.63 (0.39), residues: 278 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 386 HIS 0.002 0.001 HIS B 484 PHE 0.017 0.001 PHE A 624 TYR 0.012 0.001 TYR B 430 ARG 0.007 0.000 ARG A 141 Details of bonding type rmsd hydrogen bonds : bond 0.03766 ( 485) hydrogen bonds : angle 3.23442 ( 1425) SS BOND : bond 0.00158 ( 2) SS BOND : angle 0.28571 ( 4) covalent geometry : bond 0.00256 ( 8143) covalent geometry : angle 0.54068 (11030) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 154 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 123 time to evaluate : 0.803 Fit side-chains REVERT: A 40 LEU cc_start: 0.8295 (tt) cc_final: 0.7918 (tp) REVERT: A 41 LYS cc_start: 0.7926 (mttt) cc_final: 0.7526 (ttmt) REVERT: A 90 MET cc_start: 0.8241 (mtp) cc_final: 0.7970 (ttm) REVERT: A 409 LEU cc_start: 0.8185 (OUTLIER) cc_final: 0.7842 (mp) REVERT: A 568 LYS cc_start: 0.8432 (mmtt) cc_final: 0.7485 (tmmt) REVERT: A 602 ARG cc_start: 0.7606 (OUTLIER) cc_final: 0.7192 (ppt-90) REVERT: B 41 LYS cc_start: 0.7709 (tttt) cc_final: 0.7144 (ttmt) REVERT: B 90 MET cc_start: 0.7722 (ttt) cc_final: 0.7309 (ttp) REVERT: B 168 ARG cc_start: 0.8187 (OUTLIER) cc_final: 0.6334 (ptm160) REVERT: B 291 LYS cc_start: 0.7052 (tttt) cc_final: 0.6117 (ttmm) REVERT: B 568 LYS cc_start: 0.8359 (mmtt) cc_final: 0.7458 (tmmt) REVERT: B 576 MET cc_start: 0.8460 (mtp) cc_final: 0.7799 (tpp) REVERT: B 598 GLU cc_start: 0.7899 (pp20) cc_final: 0.7267 (mm-30) outliers start: 31 outliers final: 18 residues processed: 149 average time/residue: 1.1966 time to fit residues: 188.8449 Evaluate side-chains 141 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 120 time to evaluate : 0.868 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 VAL Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 244 ARG Chi-restraints excluded: chain A residue 301 SER Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 409 LEU Chi-restraints excluded: chain A residue 449 VAL Chi-restraints excluded: chain A residue 479 SER Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 602 ARG Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 185 VAL Chi-restraints excluded: chain B residue 282 SER Chi-restraints excluded: chain B residue 388 SER Chi-restraints excluded: chain B residue 449 VAL Chi-restraints excluded: chain B residue 479 SER Chi-restraints excluded: chain B residue 632 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 36 optimal weight: 2.9990 chunk 42 optimal weight: 0.0970 chunk 96 optimal weight: 0.8980 chunk 58 optimal weight: 2.9990 chunk 85 optimal weight: 2.9990 chunk 75 optimal weight: 0.0570 chunk 76 optimal weight: 0.7980 chunk 7 optimal weight: 3.9990 chunk 16 optimal weight: 5.9990 chunk 37 optimal weight: 0.0370 chunk 57 optimal weight: 2.9990 overall best weight: 0.3774 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 265 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3979 r_free = 0.3979 target = 0.167039 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3487 r_free = 0.3487 target = 0.124932 restraints weight = 9612.532| |-----------------------------------------------------------------------------| r_work (start): 0.3481 rms_B_bonded: 2.03 r_work: 0.3375 rms_B_bonded: 2.63 restraints_weight: 0.5000 r_work: 0.3251 rms_B_bonded: 4.31 restraints_weight: 0.2500 r_work (final): 0.3251 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7502 moved from start: 0.2140 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 8145 Z= 0.097 Angle : 0.510 8.693 11034 Z= 0.253 Chirality : 0.038 0.125 1306 Planarity : 0.003 0.033 1351 Dihedral : 3.425 14.111 1105 Min Nonbonded Distance : 2.542 Molprobity Statistics. All-atom Clashscore : 5.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 2.20 % Allowed : 32.60 % Favored : 65.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.84 (0.28), residues: 1005 helix: 2.18 (0.21), residues: 658 sheet: -0.83 (0.60), residues: 78 loop : -0.54 (0.40), residues: 269 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 386 HIS 0.002 0.000 HIS B 484 PHE 0.017 0.001 PHE A 624 TYR 0.013 0.001 TYR B 430 ARG 0.008 0.000 ARG A 141 Details of bonding type rmsd hydrogen bonds : bond 0.03234 ( 485) hydrogen bonds : angle 3.13775 ( 1425) SS BOND : bond 0.00087 ( 2) SS BOND : angle 0.23153 ( 4) covalent geometry : bond 0.00214 ( 8143) covalent geometry : angle 0.50989 (11030) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2010 Ramachandran restraints generated. 1005 Oldfield, 0 Emsley, 1005 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 147 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 128 time to evaluate : 0.879 Fit side-chains REVERT: A 40 LEU cc_start: 0.8209 (tt) cc_final: 0.7841 (tp) REVERT: A 41 LYS cc_start: 0.7924 (mttt) cc_final: 0.7513 (ttmt) REVERT: A 87 VAL cc_start: 0.5966 (OUTLIER) cc_final: 0.5763 (t) REVERT: A 90 MET cc_start: 0.8236 (mtp) cc_final: 0.7938 (ttm) REVERT: A 568 LYS cc_start: 0.8402 (mmtt) cc_final: 0.7466 (tmmt) REVERT: A 602 ARG cc_start: 0.7720 (OUTLIER) cc_final: 0.7292 (ppt-90) REVERT: B 41 LYS cc_start: 0.7728 (tttt) cc_final: 0.7125 (ttmt) REVERT: B 90 MET cc_start: 0.7621 (ttt) cc_final: 0.7240 (ttp) REVERT: B 114 VAL cc_start: 0.7351 (OUTLIER) cc_final: 0.7075 (p) REVERT: B 168 ARG cc_start: 0.8123 (OUTLIER) cc_final: 0.6244 (ptm160) REVERT: B 291 LYS cc_start: 0.6973 (tttt) cc_final: 0.6026 (ttmm) REVERT: B 482 MET cc_start: 0.8387 (mmm) cc_final: 0.8044 (mmm) REVERT: B 568 LYS cc_start: 0.8325 (mmtt) cc_final: 0.7420 (tmmt) REVERT: B 576 MET cc_start: 0.8428 (mtp) cc_final: 0.7766 (tpp) REVERT: B 598 GLU cc_start: 0.7884 (pp20) cc_final: 0.7242 (mm-30) outliers start: 19 outliers final: 12 residues processed: 144 average time/residue: 1.1671 time to fit residues: 178.1003 Evaluate side-chains 141 residues out of total 865 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 125 time to evaluate : 0.803 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 VAL Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 244 ARG Chi-restraints excluded: chain A residue 388 SER Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 479 SER Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 602 ARG Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 114 VAL Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 301 SER Chi-restraints excluded: chain B residue 388 SER Chi-restraints excluded: chain B residue 479 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 82 optimal weight: 2.9990 chunk 38 optimal weight: 0.5980 chunk 22 optimal weight: 3.9990 chunk 80 optimal weight: 0.9980 chunk 93 optimal weight: 2.9990 chunk 30 optimal weight: 2.9990 chunk 76 optimal weight: 0.9980 chunk 41 optimal weight: 0.6980 chunk 39 optimal weight: 0.9980 chunk 101 optimal weight: 1.9990 chunk 18 optimal weight: 2.9990 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 130 ASN B 265 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3955 r_free = 0.3955 target = 0.164760 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3450 r_free = 0.3450 target = 0.121887 restraints weight = 9704.008| |-----------------------------------------------------------------------------| r_work (start): 0.3429 rms_B_bonded: 2.10 r_work: 0.3322 rms_B_bonded: 2.70 restraints_weight: 0.5000 r_work: 0.3200 rms_B_bonded: 4.37 restraints_weight: 0.2500 r_work (final): 0.3200 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7574 moved from start: 0.2220 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 8145 Z= 0.120 Angle : 0.539 8.798 11034 Z= 0.268 Chirality : 0.038 0.127 1306 Planarity : 0.003 0.032 1351 Dihedral : 3.500 15.768 1105 Min Nonbonded Distance : 2.539 Molprobity Statistics. All-atom Clashscore : 5.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.49 % Favored : 97.51 % Rotamer: Outliers : 2.77 % Allowed : 32.25 % Favored : 64.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.78 (0.28), residues: 1005 helix: 2.12 (0.21), residues: 652 sheet: -0.87 (0.60), residues: 78 loop : -0.45 (0.40), residues: 275 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 425 HIS 0.003 0.001 HIS B 265 PHE 0.016 0.001 PHE B 304 TYR 0.012 0.001 TYR A 430 ARG 0.008 0.000 ARG B 158 Details of bonding type rmsd hydrogen bonds : bond 0.03913 ( 485) hydrogen bonds : angle 3.21427 ( 1425) SS BOND : bond 0.00154 ( 2) SS BOND : angle 0.30197 ( 4) covalent geometry : bond 0.00285 ( 8143) covalent geometry : angle 0.53900 (11030) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6339.08 seconds wall clock time: 109 minutes 29.76 seconds (6569.76 seconds total)