Starting phenix.real_space_refine on Sat Apr 6 07:34:06 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8j1e_35920/04_2024/8j1e_35920.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8j1e_35920/04_2024/8j1e_35920.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.84 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8j1e_35920/04_2024/8j1e_35920.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8j1e_35920/04_2024/8j1e_35920.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8j1e_35920/04_2024/8j1e_35920.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8j1e_35920/04_2024/8j1e_35920.pdb" } resolution = 3.84 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.019 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: 5 Type Number sf(0) Gaussians S 39 5.16 5 Cl 6 4.86 5 C 5184 2.51 5 N 1152 2.21 5 O 1209 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 352": "OE1" <-> "OE2" Residue "C GLU 352": "OE1" <-> "OE2" Residue "B GLU 352": "OE1" <-> "OE2" Time to flip residues: 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5288/modules/chem_data/mon_lib" Total number of atoms: 7590 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 2493 Number of conformers: 1 Conformer: "" Number of residues, atoms: 318, 2493 Classifications: {'peptide': 318} Incomplete info: {'truncation_to_alanine': 15} Link IDs: {'PTRANS': 20, 'TRANS': 297} Chain breaks: 1 Unresolved non-hydrogen bonds: 66 Unresolved non-hydrogen angles: 80 Unresolved non-hydrogen dihedrals: 58 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 3, 'ARG:plan': 1, 'ASN:plan1': 1, 'PHE:plan': 3} Unresolved non-hydrogen planarities: 42 Chain: "C" Number of atoms: 2493 Number of conformers: 1 Conformer: "" Number of residues, atoms: 318, 2493 Classifications: {'peptide': 318} Incomplete info: {'truncation_to_alanine': 15} Link IDs: {'PTRANS': 20, 'TRANS': 297} Chain breaks: 1 Unresolved non-hydrogen bonds: 66 Unresolved non-hydrogen angles: 80 Unresolved non-hydrogen dihedrals: 58 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 3, 'ARG:plan': 1, 'ASN:plan1': 1, 'PHE:plan': 3} Unresolved non-hydrogen planarities: 42 Chain: "B" Number of atoms: 2493 Number of conformers: 1 Conformer: "" Number of residues, atoms: 318, 2493 Classifications: {'peptide': 318} Incomplete info: {'truncation_to_alanine': 15} Link IDs: {'PTRANS': 20, 'TRANS': 297} Chain breaks: 1 Unresolved non-hydrogen bonds: 66 Unresolved non-hydrogen angles: 80 Unresolved non-hydrogen dihedrals: 58 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 3, 'ARG:plan': 1, 'ASN:plan1': 1, 'PHE:plan': 3} Unresolved non-hydrogen planarities: 42 Chain: "A" Number of atoms: 37 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 37 Unusual residues: {' CL': 2, 'Y01': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "C" Number of atoms: 37 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 37 Unusual residues: {' CL': 2, 'Y01': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "B" Number of atoms: 37 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 37 Unusual residues: {' CL': 2, 'Y01': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Residues with excluded nonbonded symmetry interactions: 3 residue: pdb=" CAA Y01 A 901 " occ=0.00 ... (33 atoms not shown) pdb=" OAW Y01 A 901 " occ=0.00 residue: pdb=" CAA Y01 C 901 " occ=0.00 ... (33 atoms not shown) pdb=" OAW Y01 C 901 " occ=0.00 residue: pdb=" CAA Y01 B 901 " occ=0.00 ... (33 atoms not shown) pdb=" OAW Y01 B 901 " occ=0.00 Time building chain proxies: 4.56, per 1000 atoms: 0.60 Number of scatterers: 7590 At special positions: 0 Unit cell: (105.84, 100.8, 66.36, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Cl 6 17.00 S 39 16.00 O 1209 8.00 N 1152 7.00 C 5184 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 - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.92 Conformation dependent library (CDL) restraints added in 1.3 seconds 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1830 Finding SS restraints... Secondary structure from input PDB file: 45 helices and 0 sheets defined 73.0% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.65 Creating SS restraints... Processing helix chain 'A' and resid 191 through 209 removed outlier: 3.840A pdb=" N ILE A 195 " --> pdb=" O GLY A 191 " (cutoff:3.500A) removed outlier: 3.855A pdb=" N CYS A 196 " --> pdb=" O CYS A 192 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N LEU A 199 " --> pdb=" O ILE A 195 " (cutoff:3.500A) removed outlier: 4.029A pdb=" N SER A 201 " --> pdb=" O LEU A 197 " (cutoff:3.500A) removed outlier: 4.339A pdb=" N GLN A 202 " --> pdb=" O GLY A 198 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N LEU A 207 " --> pdb=" O ALA A 203 " (cutoff:3.500A) Processing helix chain 'A' and resid 222 through 250 removed outlier: 3.670A pdb=" N LEU A 226 " --> pdb=" O PRO A 222 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N VAL A 227 " --> pdb=" O LEU A 223 " (cutoff:3.500A) removed outlier: 4.002A pdb=" N VAL A 228 " --> pdb=" O ILE A 224 " (cutoff:3.500A) removed outlier: 3.847A pdb=" N LEU A 230 " --> pdb=" O LEU A 226 " (cutoff:3.500A) removed outlier: 4.590A pdb=" N PHE A 231 " --> pdb=" O VAL A 227 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N PHE A 249 " --> pdb=" O LEU A 245 " (cutoff:3.500A) Processing helix chain 'A' and resid 250 through 259 removed outlier: 3.690A pdb=" N VAL A 254 " --> pdb=" O TYR A 250 " (cutoff:3.500A) Processing helix chain 'A' and resid 262 through 267 removed outlier: 3.656A pdb=" N ASN A 265 " --> pdb=" O VAL A 262 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N PHE A 266 " --> pdb=" O ARG A 263 " (cutoff:3.500A) Processing helix chain 'A' and resid 268 through 280 removed outlier: 3.514A pdb=" N SER A 280 " --> pdb=" O PHE A 276 " (cutoff:3.500A) Processing helix chain 'A' and resid 294 through 317 removed outlier: 3.671A pdb=" N CYS A 298 " --> pdb=" O PRO A 294 " (cutoff:3.500A) Proline residue: A 303 - end of helix Processing helix chain 'A' and resid 335 through 349 removed outlier: 4.121A pdb=" N PHE A 339 " --> pdb=" O VAL A 335 " (cutoff:3.500A) Processing helix chain 'A' and resid 350 through 373 removed outlier: 3.569A pdb=" N ALA A 354 " --> pdb=" O TRP A 350 " (cutoff:3.500A) removed outlier: 3.731A pdb=" N LYS A 355 " --> pdb=" O ASP A 351 " (cutoff:3.500A) removed outlier: 4.054A pdb=" N PHE A 356 " --> pdb=" O GLU A 352 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N LEU A 357 " --> pdb=" O VAL A 353 " (cutoff:3.500A) removed outlier: 3.957A pdb=" N VAL A 367 " --> pdb=" O ALA A 363 " (cutoff:3.500A) removed outlier: 3.619A pdb=" N VAL A 368 " --> pdb=" O HIS A 364 " (cutoff:3.500A) Processing helix chain 'A' and resid 374 through 376 No H-bonds generated for 'chain 'A' and resid 374 through 376' Processing helix chain 'A' and resid 386 through 391 removed outlier: 3.990A pdb=" N SER A 391 " --> pdb=" O HIS A 387 " (cutoff:3.500A) Processing helix chain 'A' and resid 395 through 409 removed outlier: 3.781A pdb=" N SER A 401 " --> pdb=" O PRO A 397 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N ASN A 405 " --> pdb=" O SER A 401 " (cutoff:3.500A) Processing helix chain 'A' and resid 417 through 433 Processing helix chain 'A' and resid 442 through 447 Processing helix chain 'A' and resid 448 through 463 removed outlier: 4.601A pdb=" N MET A 452 " --> pdb=" O TYR A 448 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N SER A 456 " --> pdb=" O MET A 452 " (cutoff:3.500A) removed outlier: 4.023A pdb=" N VAL A 457 " --> pdb=" O THR A 453 " (cutoff:3.500A) removed outlier: 3.895A pdb=" N ALA A 458 " --> pdb=" O THR A 454 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N THR A 459 " --> pdb=" O ALA A 455 " (cutoff:3.500A) Processing helix chain 'A' and resid 468 through 496 Processing helix chain 'C' and resid 191 through 209 removed outlier: 3.840A pdb=" N ILE C 195 " --> pdb=" O GLY C 191 " (cutoff:3.500A) removed outlier: 3.855A pdb=" N CYS C 196 " --> pdb=" O CYS C 192 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N LEU C 199 " --> pdb=" O ILE C 195 " (cutoff:3.500A) removed outlier: 4.029A pdb=" N SER C 201 " --> pdb=" O LEU C 197 " (cutoff:3.500A) removed outlier: 4.339A pdb=" N GLN C 202 " --> pdb=" O GLY C 198 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N LEU C 207 " --> pdb=" O ALA C 203 " (cutoff:3.500A) Processing helix chain 'C' and resid 222 through 250 removed outlier: 3.670A pdb=" N LEU C 226 " --> pdb=" O PRO C 222 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N VAL C 227 " --> pdb=" O LEU C 223 " (cutoff:3.500A) removed outlier: 4.002A pdb=" N VAL C 228 " --> pdb=" O ILE C 224 " (cutoff:3.500A) removed outlier: 3.847A pdb=" N LEU C 230 " --> pdb=" O LEU C 226 " (cutoff:3.500A) removed outlier: 4.591A pdb=" N PHE C 231 " --> pdb=" O VAL C 227 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N PHE C 249 " --> pdb=" O LEU C 245 " (cutoff:3.500A) Processing helix chain 'C' and resid 250 through 259 removed outlier: 3.690A pdb=" N VAL C 254 " --> pdb=" O TYR C 250 " (cutoff:3.500A) Processing helix chain 'C' and resid 262 through 267 removed outlier: 3.656A pdb=" N ASN C 265 " --> pdb=" O VAL C 262 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N PHE C 266 " --> pdb=" O ARG C 263 " (cutoff:3.500A) Processing helix chain 'C' and resid 268 through 280 removed outlier: 3.514A pdb=" N SER C 280 " --> pdb=" O PHE C 276 " (cutoff:3.500A) Processing helix chain 'C' and resid 294 through 317 removed outlier: 3.671A pdb=" N CYS C 298 " --> pdb=" O PRO C 294 " (cutoff:3.500A) Proline residue: C 303 - end of helix Processing helix chain 'C' and resid 335 through 349 removed outlier: 4.121A pdb=" N PHE C 339 " --> pdb=" O VAL C 335 " (cutoff:3.500A) Processing helix chain 'C' and resid 350 through 373 removed outlier: 3.570A pdb=" N ALA C 354 " --> pdb=" O TRP C 350 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N LYS C 355 " --> pdb=" O ASP C 351 " (cutoff:3.500A) removed outlier: 4.054A pdb=" N PHE C 356 " --> pdb=" O GLU C 352 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N LEU C 357 " --> pdb=" O VAL C 353 " (cutoff:3.500A) removed outlier: 3.958A pdb=" N VAL C 367 " --> pdb=" O ALA C 363 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N VAL C 368 " --> pdb=" O HIS C 364 " (cutoff:3.500A) Processing helix chain 'C' and resid 374 through 376 No H-bonds generated for 'chain 'C' and resid 374 through 376' Processing helix chain 'C' and resid 386 through 391 removed outlier: 3.991A pdb=" N SER C 391 " --> pdb=" O HIS C 387 " (cutoff:3.500A) Processing helix chain 'C' and resid 395 through 409 removed outlier: 3.780A pdb=" N SER C 401 " --> pdb=" O PRO C 397 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N ASN C 405 " --> pdb=" O SER C 401 " (cutoff:3.500A) Processing helix chain 'C' and resid 417 through 433 Processing helix chain 'C' and resid 442 through 447 Processing helix chain 'C' and resid 448 through 463 removed outlier: 4.601A pdb=" N MET C 452 " --> pdb=" O TYR C 448 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N SER C 456 " --> pdb=" O MET C 452 " (cutoff:3.500A) removed outlier: 4.024A pdb=" N VAL C 457 " --> pdb=" O THR C 453 " (cutoff:3.500A) removed outlier: 3.895A pdb=" N ALA C 458 " --> pdb=" O THR C 454 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N THR C 459 " --> pdb=" O ALA C 455 " (cutoff:3.500A) Processing helix chain 'C' and resid 468 through 496 Processing helix chain 'B' and resid 191 through 209 removed outlier: 3.840A pdb=" N ILE B 195 " --> pdb=" O GLY B 191 " (cutoff:3.500A) removed outlier: 3.854A pdb=" N CYS B 196 " --> pdb=" O CYS B 192 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N LEU B 199 " --> pdb=" O ILE B 195 " (cutoff:3.500A) removed outlier: 4.029A pdb=" N SER B 201 " --> pdb=" O LEU B 197 " (cutoff:3.500A) removed outlier: 4.338A pdb=" N GLN B 202 " --> pdb=" O GLY B 198 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N LEU B 207 " --> pdb=" O ALA B 203 " (cutoff:3.500A) Processing helix chain 'B' and resid 222 through 250 removed outlier: 3.670A pdb=" N LEU B 226 " --> pdb=" O PRO B 222 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N VAL B 227 " --> pdb=" O LEU B 223 " (cutoff:3.500A) removed outlier: 4.002A pdb=" N VAL B 228 " --> pdb=" O ILE B 224 " (cutoff:3.500A) removed outlier: 3.847A pdb=" N LEU B 230 " --> pdb=" O LEU B 226 " (cutoff:3.500A) removed outlier: 4.591A pdb=" N PHE B 231 " --> pdb=" O VAL B 227 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N PHE B 249 " --> pdb=" O LEU B 245 " (cutoff:3.500A) Processing helix chain 'B' and resid 250 through 259 removed outlier: 3.689A pdb=" N VAL B 254 " --> pdb=" O TYR B 250 " (cutoff:3.500A) Processing helix chain 'B' and resid 262 through 267 removed outlier: 3.655A pdb=" N ASN B 265 " --> pdb=" O VAL B 262 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N PHE B 266 " --> pdb=" O ARG B 263 " (cutoff:3.500A) Processing helix chain 'B' and resid 268 through 280 removed outlier: 3.513A pdb=" N SER B 280 " --> pdb=" O PHE B 276 " (cutoff:3.500A) Processing helix chain 'B' and resid 294 through 317 removed outlier: 3.670A pdb=" N CYS B 298 " --> pdb=" O PRO B 294 " (cutoff:3.500A) Proline residue: B 303 - end of helix Processing helix chain 'B' and resid 335 through 349 removed outlier: 4.122A pdb=" N PHE B 339 " --> pdb=" O VAL B 335 " (cutoff:3.500A) Processing helix chain 'B' and resid 350 through 373 removed outlier: 3.569A pdb=" N ALA B 354 " --> pdb=" O TRP B 350 " (cutoff:3.500A) removed outlier: 3.731A pdb=" N LYS B 355 " --> pdb=" O ASP B 351 " (cutoff:3.500A) removed outlier: 4.053A pdb=" N PHE B 356 " --> pdb=" O GLU B 352 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N LEU B 357 " --> pdb=" O VAL B 353 " (cutoff:3.500A) removed outlier: 3.957A pdb=" N VAL B 367 " --> pdb=" O ALA B 363 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N VAL B 368 " --> pdb=" O HIS B 364 " (cutoff:3.500A) Processing helix chain 'B' and resid 374 through 376 No H-bonds generated for 'chain 'B' and resid 374 through 376' Processing helix chain 'B' and resid 386 through 391 removed outlier: 3.990A pdb=" N SER B 391 " --> pdb=" O HIS B 387 " (cutoff:3.500A) Processing helix chain 'B' and resid 395 through 409 removed outlier: 3.782A pdb=" N SER B 401 " --> pdb=" O PRO B 397 " (cutoff:3.500A) removed outlier: 3.740A pdb=" N ASN B 405 " --> pdb=" O SER B 401 " (cutoff:3.500A) Processing helix chain 'B' and resid 417 through 433 Processing helix chain 'B' and resid 442 through 447 Processing helix chain 'B' and resid 448 through 463 removed outlier: 4.601A pdb=" N MET B 452 " --> pdb=" O TYR B 448 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N SER B 456 " --> pdb=" O MET B 452 " (cutoff:3.500A) removed outlier: 4.023A pdb=" N VAL B 457 " --> pdb=" O THR B 453 " (cutoff:3.500A) removed outlier: 3.895A pdb=" N ALA B 458 " --> pdb=" O THR B 454 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N THR B 459 " --> pdb=" O ALA B 455 " (cutoff:3.500A) Processing helix chain 'B' and resid 468 through 496 420 hydrogen bonds defined for protein. 1224 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.77 Time building geometry restraints manager: 3.20 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 1344 1.33 - 1.45: 2228 1.45 - 1.57: 4252 1.57 - 1.69: 0 1.69 - 1.81: 54 Bond restraints: 7878 Sorted by residual: bond pdb=" CAK Y01 A 901 " pdb=" CBD Y01 A 901 " ideal model delta sigma weight residual 1.525 1.452 0.073 2.00e-02 2.50e+03 1.33e+01 bond pdb=" CAK Y01 C 901 " pdb=" CBD Y01 C 901 " ideal model delta sigma weight residual 1.525 1.453 0.072 2.00e-02 2.50e+03 1.31e+01 bond pdb=" CAK Y01 B 901 " pdb=" CBD Y01 B 901 " ideal model delta sigma weight residual 1.525 1.453 0.072 2.00e-02 2.50e+03 1.28e+01 bond pdb=" CBD Y01 C 901 " pdb=" CBF Y01 C 901 " ideal model delta sigma weight residual 1.536 1.473 0.063 2.00e-02 2.50e+03 9.91e+00 bond pdb=" CBD Y01 B 901 " pdb=" CBF Y01 B 901 " ideal model delta sigma weight residual 1.536 1.474 0.062 2.00e-02 2.50e+03 9.65e+00 ... (remaining 7873 not shown) Histogram of bond angle deviations from ideal: 99.17 - 106.17: 288 106.17 - 113.17: 4193 113.17 - 120.17: 2923 120.17 - 127.17: 3285 127.17 - 134.17: 147 Bond angle restraints: 10836 Sorted by residual: angle pdb=" CAK Y01 A 901 " pdb=" CAI Y01 A 901 " pdb=" CAZ Y01 A 901 " ideal model delta sigma weight residual 124.96 112.99 11.97 3.00e+00 1.11e-01 1.59e+01 angle pdb=" CAK Y01 B 901 " pdb=" CAI Y01 B 901 " pdb=" CAZ Y01 B 901 " ideal model delta sigma weight residual 124.96 113.00 11.96 3.00e+00 1.11e-01 1.59e+01 angle pdb=" CAK Y01 C 901 " pdb=" CAI Y01 C 901 " pdb=" CAZ Y01 C 901 " ideal model delta sigma weight residual 124.96 113.04 11.92 3.00e+00 1.11e-01 1.58e+01 angle pdb=" CAZ Y01 A 901 " pdb=" CAV Y01 A 901 " pdb=" CBC Y01 A 901 " ideal model delta sigma weight residual 111.19 99.91 11.28 3.00e+00 1.11e-01 1.41e+01 angle pdb=" CAZ Y01 B 901 " pdb=" CAV Y01 B 901 " pdb=" CBC Y01 B 901 " ideal model delta sigma weight residual 111.19 99.92 11.27 3.00e+00 1.11e-01 1.41e+01 ... (remaining 10831 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 13.09: 3854 13.09 - 26.19: 462 26.19 - 39.28: 166 39.28 - 52.38: 51 52.38 - 65.47: 15 Dihedral angle restraints: 4548 sinusoidal: 1728 harmonic: 2820 Sorted by residual: dihedral pdb=" CA PHE C 305 " pdb=" CB PHE C 305 " pdb=" CG PHE C 305 " pdb=" CD1 PHE C 305 " ideal model delta sinusoidal sigma weight residual -20.00 33.33 -53.33 2 2.00e+01 2.50e-03 7.72e+00 dihedral pdb=" CA PHE B 305 " pdb=" CB PHE B 305 " pdb=" CG PHE B 305 " pdb=" CD1 PHE B 305 " ideal model delta sinusoidal sigma weight residual -20.00 33.30 -53.30 2 2.00e+01 2.50e-03 7.71e+00 dihedral pdb=" CA PHE A 305 " pdb=" CB PHE A 305 " pdb=" CG PHE A 305 " pdb=" CD1 PHE A 305 " ideal model delta sinusoidal sigma weight residual -20.00 33.29 -53.29 2 2.00e+01 2.50e-03 7.71e+00 ... (remaining 4545 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.107: 1222 0.107 - 0.214: 14 0.214 - 0.322: 6 0.322 - 0.429: 0 0.429 - 0.536: 3 Chirality restraints: 1245 Sorted by residual: chirality pdb=" CBH Y01 B 901 " pdb=" CAT Y01 B 901 " pdb=" CAZ Y01 B 901 " pdb=" CBF Y01 B 901 " both_signs ideal model delta sigma weight residual False -2.85 -2.32 -0.54 2.00e-01 2.50e+01 7.19e+00 chirality pdb=" CBH Y01 A 901 " pdb=" CAT Y01 A 901 " pdb=" CAZ Y01 A 901 " pdb=" CBF Y01 A 901 " both_signs ideal model delta sigma weight residual False -2.85 -2.32 -0.54 2.00e-01 2.50e+01 7.17e+00 chirality pdb=" CBH Y01 C 901 " pdb=" CAT Y01 C 901 " pdb=" CAZ Y01 C 901 " pdb=" CBF Y01 C 901 " both_signs ideal model delta sigma weight residual False -2.85 -2.32 -0.53 2.00e-01 2.50e+01 7.10e+00 ... (remaining 1242 not shown) Planarity restraints: 1287 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C HIS B 387 " 0.030 5.00e-02 4.00e+02 4.59e-02 3.37e+00 pdb=" N PRO B 388 " -0.079 5.00e-02 4.00e+02 pdb=" CA PRO B 388 " 0.024 5.00e-02 4.00e+02 pdb=" CD PRO B 388 " 0.026 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C HIS A 387 " 0.030 5.00e-02 4.00e+02 4.57e-02 3.34e+00 pdb=" N PRO A 388 " -0.079 5.00e-02 4.00e+02 pdb=" CA PRO A 388 " 0.023 5.00e-02 4.00e+02 pdb=" CD PRO A 388 " 0.025 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C HIS C 387 " -0.030 5.00e-02 4.00e+02 4.57e-02 3.34e+00 pdb=" N PRO C 388 " 0.079 5.00e-02 4.00e+02 pdb=" CA PRO C 388 " -0.023 5.00e-02 4.00e+02 pdb=" CD PRO C 388 " -0.025 5.00e-02 4.00e+02 ... (remaining 1284 not shown) Histogram of nonbonded interaction distances: 2.31 - 2.83: 2374 2.83 - 3.35: 7398 3.35 - 3.86: 12202 3.86 - 4.38: 12751 4.38 - 4.90: 22469 Nonbonded interactions: 57194 Sorted by model distance: nonbonded pdb=" OE1 GLU C 308 " pdb=" OG SER C 334 " model vdw 2.310 2.440 nonbonded pdb=" OE1 GLU B 308 " pdb=" OG SER B 334 " model vdw 2.310 2.440 nonbonded pdb=" OE1 GLU A 308 " pdb=" OG SER A 334 " model vdw 2.310 2.440 nonbonded pdb=" N ALA A 214 " pdb=" OE2 GLU A 464 " model vdw 2.390 2.520 nonbonded pdb=" N ALA C 214 " pdb=" OE2 GLU C 464 " model vdw 2.390 2.520 ... (remaining 57189 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' } 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=0.00 max=1.00 mean=0.99 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: 0.010 Normalize map: mean=0, sd=1: 2.520 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: 11.400 Check model and map are aligned: 0.120 Set scattering table: 0.070 Process input model: 23.060 Find NCS groups from input model: 0.450 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:2.980 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 40.670 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7980 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 : 0.004 0.073 7878 Z= 0.264 Angle : 0.787 11.972 10836 Z= 0.328 Chirality : 0.051 0.536 1245 Planarity : 0.005 0.046 1287 Dihedral : 14.025 65.471 2718 Min Nonbonded Distance : 2.310 Molprobity Statistics. All-atom Clashscore : 5.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.91 % Favored : 98.09 % Rotamer: Outliers : 0.00 % Allowed : 0.39 % Favored : 99.61 % 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: 0.90 (0.29), residues: 942 helix: 1.14 (0.22), residues: 654 sheet: None (None), residues: 0 loop : -0.54 (0.39), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 182 HIS 0.008 0.001 HIS A 387 PHE 0.016 0.001 PHE B 305 TYR 0.010 0.001 TYR C 390 ARG 0.003 0.000 ARG B 432 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 172 time to evaluate : 0.823 Fit side-chains REVERT: A 405 ASN cc_start: 0.9086 (t0) cc_final: 0.8668 (t0) REVERT: C 390 TYR cc_start: 0.7581 (t80) cc_final: 0.7226 (t80) REVERT: B 184 PHE cc_start: 0.8138 (t80) cc_final: 0.7826 (t80) REVERT: B 507 ASP cc_start: 0.8308 (m-30) cc_final: 0.8010 (m-30) outliers start: 0 outliers final: 0 residues processed: 172 average time/residue: 0.1612 time to fit residues: 39.4610 Evaluate side-chains 132 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 132 time to evaluate : 0.854 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 78 optimal weight: 1.9990 chunk 70 optimal weight: 0.5980 chunk 39 optimal weight: 0.5980 chunk 24 optimal weight: 0.7980 chunk 47 optimal weight: 0.9990 chunk 37 optimal weight: 0.6980 chunk 72 optimal weight: 0.7980 chunk 28 optimal weight: 0.9980 chunk 44 optimal weight: 0.6980 chunk 54 optimal weight: 0.7980 chunk 84 optimal weight: 0.9990 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 202 GLN C 202 GLN B 202 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8085 moved from start: 0.1255 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 7878 Z= 0.241 Angle : 0.587 6.926 10836 Z= 0.285 Chirality : 0.041 0.134 1245 Planarity : 0.005 0.046 1287 Dihedral : 8.860 48.637 1224 Min Nonbonded Distance : 2.302 Molprobity Statistics. All-atom Clashscore : 5.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.02 % Favored : 97.98 % Rotamer: Outliers : 1.03 % Allowed : 11.45 % Favored : 87.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.89 (0.29), residues: 942 helix: 1.37 (0.22), residues: 636 sheet: None (None), residues: 0 loop : -1.05 (0.39), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 315 HIS 0.002 0.001 HIS C 387 PHE 0.015 0.001 PHE A 188 TYR 0.012 0.001 TYR A 426 ARG 0.003 0.000 ARG A 432 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 148 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 140 time to evaluate : 0.818 Fit side-chains REVERT: B 184 PHE cc_start: 0.8209 (t80) cc_final: 0.7895 (t80) REVERT: B 507 ASP cc_start: 0.8343 (m-30) cc_final: 0.8042 (m-30) outliers start: 8 outliers final: 6 residues processed: 142 average time/residue: 0.1643 time to fit residues: 33.4813 Evaluate side-chains 137 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 131 time to evaluate : 1.460 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 239 VAL Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain C residue 389 VAL Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 389 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 46 optimal weight: 1.9990 chunk 26 optimal weight: 0.8980 chunk 70 optimal weight: 0.9990 chunk 57 optimal weight: 0.5980 chunk 23 optimal weight: 0.9980 chunk 84 optimal weight: 0.6980 chunk 91 optimal weight: 0.5980 chunk 75 optimal weight: 5.9990 chunk 83 optimal weight: 0.6980 chunk 28 optimal weight: 0.5980 chunk 67 optimal weight: 0.9980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8098 moved from start: 0.1555 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 7878 Z= 0.216 Angle : 0.541 5.153 10836 Z= 0.263 Chirality : 0.040 0.132 1245 Planarity : 0.005 0.042 1287 Dihedral : 7.649 41.098 1224 Min Nonbonded Distance : 2.301 Molprobity Statistics. All-atom Clashscore : 5.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.91 % Favored : 98.09 % Rotamer: Outliers : 1.29 % Allowed : 15.19 % Favored : 83.53 % 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: 0.99 (0.30), residues: 942 helix: 1.46 (0.22), residues: 636 sheet: None (None), residues: 0 loop : -1.05 (0.39), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 297 HIS 0.002 0.001 HIS B 293 PHE 0.010 0.001 PHE C 480 TYR 0.012 0.001 TYR C 426 ARG 0.002 0.000 ARG C 432 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 150 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 140 time to evaluate : 0.818 Fit side-chains REVERT: A 405 ASN cc_start: 0.9104 (t0) cc_final: 0.8628 (t0) REVERT: C 405 ASN cc_start: 0.9157 (t0) cc_final: 0.8956 (t0) REVERT: B 184 PHE cc_start: 0.8238 (t80) cc_final: 0.7822 (t80) REVERT: B 507 ASP cc_start: 0.8440 (m-30) cc_final: 0.8144 (m-30) outliers start: 10 outliers final: 9 residues processed: 143 average time/residue: 0.1598 time to fit residues: 32.5657 Evaluate side-chains 143 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 134 time to evaluate : 0.807 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 239 VAL Chi-restraints excluded: chain A residue 305 PHE Chi-restraints excluded: chain A residue 427 ILE Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain C residue 401 SER Chi-restraints excluded: chain C residue 429 LEU Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 495 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 83 optimal weight: 2.9990 chunk 63 optimal weight: 3.9990 chunk 43 optimal weight: 0.9980 chunk 9 optimal weight: 0.8980 chunk 40 optimal weight: 0.4980 chunk 56 optimal weight: 1.9990 chunk 84 optimal weight: 0.9980 chunk 89 optimal weight: 0.0970 chunk 44 optimal weight: 0.6980 chunk 80 optimal weight: 3.9990 chunk 24 optimal weight: 6.9990 overall best weight: 0.6378 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8111 moved from start: 0.1846 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 7878 Z= 0.214 Angle : 0.538 5.520 10836 Z= 0.261 Chirality : 0.040 0.132 1245 Planarity : 0.005 0.039 1287 Dihedral : 6.952 39.507 1224 Min Nonbonded Distance : 2.187 Molprobity Statistics. All-atom Clashscore : 5.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.59 % Favored : 98.41 % Rotamer: Outliers : 1.29 % Allowed : 18.66 % Favored : 80.05 % 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: 1.00 (0.29), residues: 942 helix: 1.50 (0.22), residues: 636 sheet: None (None), residues: 0 loop : -1.13 (0.39), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 297 HIS 0.002 0.001 HIS A 387 PHE 0.008 0.001 PHE A 362 TYR 0.011 0.001 TYR C 426 ARG 0.002 0.000 ARG C 432 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 153 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 143 time to evaluate : 0.807 Fit side-chains REVERT: C 305 PHE cc_start: 0.7936 (OUTLIER) cc_final: 0.6897 (m-80) REVERT: C 405 ASN cc_start: 0.9117 (t0) cc_final: 0.8891 (t0) REVERT: B 507 ASP cc_start: 0.8491 (m-30) cc_final: 0.8191 (m-30) outliers start: 10 outliers final: 8 residues processed: 147 average time/residue: 0.1557 time to fit residues: 32.7684 Evaluate side-chains 146 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 137 time to evaluate : 0.803 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 239 VAL Chi-restraints excluded: chain A residue 305 PHE Chi-restraints excluded: chain A residue 401 SER Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain C residue 305 PHE Chi-restraints excluded: chain C residue 429 LEU Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 427 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 74 optimal weight: 2.9990 chunk 51 optimal weight: 0.8980 chunk 1 optimal weight: 3.9990 chunk 66 optimal weight: 0.7980 chunk 37 optimal weight: 0.6980 chunk 76 optimal weight: 1.9990 chunk 62 optimal weight: 4.9990 chunk 0 optimal weight: 4.9990 chunk 45 optimal weight: 0.9990 chunk 80 optimal weight: 1.9990 chunk 22 optimal weight: 0.8980 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8158 moved from start: 0.2122 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 7878 Z= 0.263 Angle : 0.573 5.583 10836 Z= 0.280 Chirality : 0.042 0.133 1245 Planarity : 0.005 0.038 1287 Dihedral : 6.936 45.654 1224 Min Nonbonded Distance : 2.117 Molprobity Statistics. All-atom Clashscore : 5.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.34 % Favored : 97.66 % Rotamer: Outliers : 1.29 % Allowed : 21.49 % Favored : 77.22 % 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: 0.97 (0.30), residues: 942 helix: 1.50 (0.22), residues: 636 sheet: None (None), residues: 0 loop : -1.19 (0.39), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP C 297 HIS 0.003 0.001 HIS B 293 PHE 0.010 0.001 PHE A 305 TYR 0.013 0.001 TYR C 426 ARG 0.001 0.000 ARG B 289 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 147 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 137 time to evaluate : 0.798 Fit side-chains REVERT: C 305 PHE cc_start: 0.7995 (OUTLIER) cc_final: 0.6919 (m-80) REVERT: B 305 PHE cc_start: 0.8051 (OUTLIER) cc_final: 0.6598 (m-80) outliers start: 10 outliers final: 7 residues processed: 145 average time/residue: 0.1625 time to fit residues: 33.5947 Evaluate side-chains 141 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 132 time to evaluate : 0.862 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 239 VAL Chi-restraints excluded: chain A residue 305 PHE Chi-restraints excluded: chain A residue 387 HIS Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain C residue 305 PHE Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 305 PHE Chi-restraints excluded: chain B residue 495 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 30 optimal weight: 1.9990 chunk 80 optimal weight: 0.8980 chunk 17 optimal weight: 0.4980 chunk 52 optimal weight: 1.9990 chunk 22 optimal weight: 0.7980 chunk 89 optimal weight: 0.7980 chunk 74 optimal weight: 0.9990 chunk 41 optimal weight: 0.0010 chunk 7 optimal weight: 1.9990 chunk 29 optimal weight: 0.8980 chunk 47 optimal weight: 0.9980 overall best weight: 0.5986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8125 moved from start: 0.2205 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 7878 Z= 0.199 Angle : 0.544 6.228 10836 Z= 0.263 Chirality : 0.040 0.133 1245 Planarity : 0.004 0.037 1287 Dihedral : 6.655 45.815 1224 Min Nonbonded Distance : 2.138 Molprobity Statistics. All-atom Clashscore : 4.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.02 % Favored : 97.98 % Rotamer: Outliers : 0.90 % Allowed : 23.94 % Favored : 75.16 % 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: 1.02 (0.30), residues: 942 helix: 1.57 (0.22), residues: 639 sheet: None (None), residues: 0 loop : -1.30 (0.39), residues: 303 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 404 HIS 0.003 0.001 HIS A 387 PHE 0.009 0.001 PHE A 305 TYR 0.011 0.001 TYR A 426 ARG 0.001 0.000 ARG A 432 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 153 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 146 time to evaluate : 0.817 Fit side-chains REVERT: C 305 PHE cc_start: 0.7985 (OUTLIER) cc_final: 0.6953 (m-80) REVERT: C 405 ASN cc_start: 0.9076 (t0) cc_final: 0.8802 (t0) REVERT: B 305 PHE cc_start: 0.8016 (OUTLIER) cc_final: 0.6598 (m-80) REVERT: B 507 ASP cc_start: 0.8620 (m-30) cc_final: 0.8295 (m-30) outliers start: 7 outliers final: 5 residues processed: 149 average time/residue: 0.1639 time to fit residues: 34.6619 Evaluate side-chains 148 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 141 time to evaluate : 0.831 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 239 VAL Chi-restraints excluded: chain A residue 305 PHE Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain C residue 305 PHE Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 305 PHE Chi-restraints excluded: chain B residue 495 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 86 optimal weight: 5.9990 chunk 10 optimal weight: 0.7980 chunk 51 optimal weight: 2.9990 chunk 65 optimal weight: 0.7980 chunk 50 optimal weight: 0.6980 chunk 75 optimal weight: 3.9990 chunk 89 optimal weight: 0.8980 chunk 56 optimal weight: 0.9980 chunk 54 optimal weight: 0.9980 chunk 41 optimal weight: 0.3980 chunk 55 optimal weight: 0.5980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8134 moved from start: 0.2311 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 7878 Z= 0.216 Angle : 0.552 6.235 10836 Z= 0.266 Chirality : 0.040 0.131 1245 Planarity : 0.004 0.039 1287 Dihedral : 6.680 49.123 1224 Min Nonbonded Distance : 2.126 Molprobity Statistics. All-atom Clashscore : 4.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.55 % Favored : 97.45 % Rotamer: Outliers : 1.42 % Allowed : 24.07 % Favored : 74.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.98 (0.30), residues: 942 helix: 1.56 (0.22), residues: 639 sheet: None (None), residues: 0 loop : -1.34 (0.38), residues: 303 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 445 HIS 0.002 0.001 HIS A 387 PHE 0.010 0.001 PHE A 305 TYR 0.011 0.001 TYR C 426 ARG 0.001 0.000 ARG C 289 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 153 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 142 time to evaluate : 0.822 Fit side-chains REVERT: C 305 PHE cc_start: 0.7928 (OUTLIER) cc_final: 0.6912 (m-80) REVERT: C 352 GLU cc_start: 0.8077 (tp30) cc_final: 0.7780 (tp30) REVERT: C 405 ASN cc_start: 0.9069 (t0) cc_final: 0.8786 (t0) REVERT: B 305 PHE cc_start: 0.8008 (OUTLIER) cc_final: 0.6526 (m-80) REVERT: B 507 ASP cc_start: 0.8646 (m-30) cc_final: 0.8299 (m-30) outliers start: 11 outliers final: 8 residues processed: 150 average time/residue: 0.1600 time to fit residues: 34.0789 Evaluate side-chains 149 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 139 time to evaluate : 0.857 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 239 VAL Chi-restraints excluded: chain A residue 305 PHE Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain C residue 245 LEU Chi-restraints excluded: chain C residue 305 PHE Chi-restraints excluded: chain B residue 221 THR Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 305 PHE Chi-restraints excluded: chain B residue 427 ILE Chi-restraints excluded: chain B residue 495 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 35 optimal weight: 0.9990 chunk 53 optimal weight: 0.9980 chunk 27 optimal weight: 0.1980 chunk 17 optimal weight: 0.9980 chunk 56 optimal weight: 0.9990 chunk 61 optimal weight: 1.9990 chunk 44 optimal weight: 0.0980 chunk 8 optimal weight: 0.5980 chunk 70 optimal weight: 0.6980 chunk 81 optimal weight: 3.9990 chunk 85 optimal weight: 0.7980 overall best weight: 0.4780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8112 moved from start: 0.2339 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 7878 Z= 0.182 Angle : 0.547 7.285 10836 Z= 0.261 Chirality : 0.040 0.132 1245 Planarity : 0.004 0.038 1287 Dihedral : 6.611 49.265 1224 Min Nonbonded Distance : 2.144 Molprobity Statistics. All-atom Clashscore : 5.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.34 % Favored : 97.66 % Rotamer: Outliers : 1.42 % Allowed : 24.84 % Favored : 73.75 % 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: 1.00 (0.29), residues: 942 helix: 1.61 (0.22), residues: 639 sheet: None (None), residues: 0 loop : -1.42 (0.38), residues: 303 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 404 HIS 0.003 0.001 HIS A 387 PHE 0.008 0.001 PHE A 305 TYR 0.010 0.001 TYR B 426 ARG 0.001 0.000 ARG A 432 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 158 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 147 time to evaluate : 0.802 Fit side-chains REVERT: A 405 ASN cc_start: 0.9040 (t0) cc_final: 0.8517 (t0) REVERT: C 305 PHE cc_start: 0.7910 (OUTLIER) cc_final: 0.6893 (m-80) REVERT: C 405 ASN cc_start: 0.9048 (t0) cc_final: 0.8765 (t0) REVERT: B 305 PHE cc_start: 0.7977 (OUTLIER) cc_final: 0.6449 (m-80) REVERT: B 507 ASP cc_start: 0.8656 (m-30) cc_final: 0.8323 (m-30) outliers start: 11 outliers final: 9 residues processed: 153 average time/residue: 0.1655 time to fit residues: 35.6764 Evaluate side-chains 155 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 144 time to evaluate : 0.775 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 239 VAL Chi-restraints excluded: chain A residue 305 PHE Chi-restraints excluded: chain C residue 221 THR Chi-restraints excluded: chain C residue 239 VAL Chi-restraints excluded: chain C residue 245 LEU Chi-restraints excluded: chain C residue 305 PHE Chi-restraints excluded: chain B residue 221 THR Chi-restraints excluded: chain B residue 239 VAL Chi-restraints excluded: chain B residue 305 PHE Chi-restraints excluded: chain B residue 335 VAL Chi-restraints excluded: chain B residue 495 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 78 optimal weight: 0.9990 chunk 83 optimal weight: 0.6980 chunk 85 optimal weight: 0.5980 chunk 50 optimal weight: 5.9990 chunk 36 optimal weight: 0.6980 chunk 65 optimal weight: 0.0970 chunk 25 optimal weight: 2.9990 chunk 75 optimal weight: 0.8980 chunk 79 optimal weight: 1.9990 chunk 54 optimal weight: 0.5980 chunk 88 optimal weight: 0.0970 overall best weight: 0.4176 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8091 moved from start: 0.2398 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 7878 Z= 0.170 Angle : 0.538 7.717 10836 Z= 0.256 Chirality : 0.039 0.131 1245 Planarity : 0.004 0.037 1287 Dihedral : 6.488 49.965 1224 Min Nonbonded Distance : 2.154 Molprobity Statistics. All-atom Clashscore : 4.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.55 % Favored : 97.45 % Rotamer: Outliers : 1.03 % Allowed : 25.23 % Favored : 73.75 % 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: 1.42 (0.29), residues: 942 helix: 1.91 (0.22), residues: 618 sheet: None (None), residues: 0 loop : -1.01 (0.37), residues: 324 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 445 HIS 0.003 0.001 HIS A 387 PHE 0.007 0.001 PHE A 305 TYR 0.010 0.001 TYR B 426 ARG 0.001 0.000 ARG C 289 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 153 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 145 time to evaluate : 0.819 Fit side-chains REVERT: A 405 ASN cc_start: 0.9030 (t0) cc_final: 0.8504 (t0) REVERT: C 305 PHE cc_start: 0.7890 (OUTLIER) cc_final: 0.6834 (m-80) REVERT: C 405 ASN cc_start: 0.9025 (t0) cc_final: 0.8742 (t0) REVERT: B 305 PHE cc_start: 0.7966 (OUTLIER) cc_final: 0.6451 (m-80) REVERT: B 507 ASP cc_start: 0.8654 (m-30) cc_final: 0.8334 (m-30) outliers start: 8 outliers final: 5 residues processed: 151 average time/residue: 0.1660 time to fit residues: 35.4270 Evaluate side-chains 150 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 143 time to evaluate : 0.817 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 305 PHE Chi-restraints excluded: chain C residue 221 THR Chi-restraints excluded: chain C residue 305 PHE Chi-restraints excluded: chain B residue 221 THR Chi-restraints excluded: chain B residue 305 PHE Chi-restraints excluded: chain B residue 335 VAL Chi-restraints excluded: chain B residue 495 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 53 optimal weight: 2.9990 chunk 41 optimal weight: 0.0030 chunk 61 optimal weight: 1.9990 chunk 92 optimal weight: 2.9990 chunk 85 optimal weight: 0.6980 chunk 73 optimal weight: 0.8980 chunk 7 optimal weight: 1.9990 chunk 56 optimal weight: 0.8980 chunk 45 optimal weight: 0.7980 chunk 58 optimal weight: 0.6980 chunk 78 optimal weight: 0.5980 overall best weight: 0.5590 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8107 moved from start: 0.2420 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 7878 Z= 0.199 Angle : 0.562 10.685 10836 Z= 0.267 Chirality : 0.040 0.150 1245 Planarity : 0.005 0.037 1287 Dihedral : 6.537 50.631 1224 Min Nonbonded Distance : 2.143 Molprobity Statistics. All-atom Clashscore : 5.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.44 % Favored : 97.56 % Rotamer: Outliers : 1.03 % Allowed : 25.10 % Favored : 73.87 % 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 (0.29), residues: 942 helix: 1.89 (0.22), residues: 618 sheet: None (None), residues: 0 loop : -0.98 (0.37), residues: 324 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 297 HIS 0.003 0.001 HIS A 387 PHE 0.008 0.001 PHE A 305 TYR 0.011 0.001 TYR A 426 ARG 0.001 0.000 ARG A 432 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1884 Ramachandran restraints generated. 942 Oldfield, 0 Emsley, 942 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 151 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 143 time to evaluate : 0.766 Fit side-chains REVERT: A 405 ASN cc_start: 0.9036 (t0) cc_final: 0.8518 (t0) REVERT: C 305 PHE cc_start: 0.7900 (OUTLIER) cc_final: 0.6808 (m-80) REVERT: C 405 ASN cc_start: 0.9035 (t0) cc_final: 0.8755 (t0) REVERT: C 445 TRP cc_start: 0.7828 (m100) cc_final: 0.7417 (m100) REVERT: B 305 PHE cc_start: 0.7978 (OUTLIER) cc_final: 0.6455 (m-80) REVERT: B 507 ASP cc_start: 0.8663 (m-30) cc_final: 0.8356 (m-30) outliers start: 8 outliers final: 6 residues processed: 150 average time/residue: 0.1642 time to fit residues: 34.7631 Evaluate side-chains 150 residues out of total 822 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 142 time to evaluate : 0.853 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 305 PHE Chi-restraints excluded: chain A residue 335 VAL Chi-restraints excluded: chain C residue 221 THR Chi-restraints excluded: chain C residue 305 PHE Chi-restraints excluded: chain B residue 221 THR Chi-restraints excluded: chain B residue 305 PHE Chi-restraints excluded: chain B residue 335 VAL Chi-restraints excluded: chain B residue 495 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 22 optimal weight: 0.9990 chunk 68 optimal weight: 1.9990 chunk 10 optimal weight: 0.0470 chunk 20 optimal weight: 0.6980 chunk 73 optimal weight: 0.9980 chunk 30 optimal weight: 1.9990 chunk 75 optimal weight: 0.5980 chunk 9 optimal weight: 0.7980 chunk 13 optimal weight: 0.0570 chunk 64 optimal weight: 1.9990 chunk 4 optimal weight: 0.5980 overall best weight: 0.3996 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3567 r_free = 0.3567 target = 0.147386 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3240 r_free = 0.3240 target = 0.119939 restraints weight = 11280.562| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3273 r_free = 0.3273 target = 0.122529 restraints weight = 8155.740| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3294 r_free = 0.3294 target = 0.124275 restraints weight = 6603.776| |-----------------------------------------------------------------------------| r_work (final): 0.3277 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8045 moved from start: 0.2436 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 7878 Z= 0.169 Angle : 0.548 10.117 10836 Z= 0.260 Chirality : 0.040 0.139 1245 Planarity : 0.005 0.037 1287 Dihedral : 6.416 50.738 1224 Min Nonbonded Distance : 2.159 Molprobity Statistics. All-atom Clashscore : 5.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.34 % Favored : 97.66 % Rotamer: Outliers : 1.03 % Allowed : 25.10 % Favored : 73.87 % 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: 1.46 (0.29), residues: 942 helix: 1.95 (0.22), residues: 618 sheet: None (None), residues: 0 loop : -1.01 (0.37), residues: 324 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 297 HIS 0.003 0.001 HIS A 387 PHE 0.007 0.001 PHE A 305 TYR 0.010 0.001 TYR A 426 ARG 0.001 0.000 ARG B 432 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1697.38 seconds wall clock time: 31 minutes 35.79 seconds (1895.79 seconds total)