Starting phenix.real_space_refine on Wed Jul 30 03:52:02 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/6wiv_21685/07_2025/6wiv_21685.cif Found real_map, /net/cci-nas-00/data/ceres_data/6wiv_21685/07_2025/6wiv_21685.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/6wiv_21685/07_2025/6wiv_21685.map" default_real_map = "/net/cci-nas-00/data/ceres_data/6wiv_21685/07_2025/6wiv_21685.map" model { file = "/net/cci-nas-00/data/ceres_data/6wiv_21685/07_2025/6wiv_21685.cif" } default_model = "/net/cci-nas-00/data/ceres_data/6wiv_21685/07_2025/6wiv_21685.cif" } resolution = 3.3 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.017 sd= 0.080 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: 6 Type Number sf(0) Gaussians Ca 1 9.91 5 P 2 5.49 5 S 61 5.16 5 C 7361 2.51 5 N 1791 2.21 5 O 1990 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 44 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib" Total number of atoms: 11206 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 5427 Number of conformers: 1 Conformer: "" Number of residues, atoms: 681, 5427 Classifications: {'peptide': 681} Link IDs: {'PCIS': 1, 'PTRANS': 27, 'TRANS': 652} Chain breaks: 2 Chain: "B" Number of atoms: 5333 Number of conformers: 1 Conformer: "" Number of residues, atoms: 671, 5333 Classifications: {'peptide': 671} Link IDs: {'PCIS': 1, 'PTRANS': 26, 'TRANS': 643} Chain breaks: 3 Chain: "A" Number of atoms: 208 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 208 Unusual residues: {' CA': 1, 'CLR': 4, 'NAG': 3, 'U3G': 1} Classifications: {'undetermined': 9} Link IDs: {None: 8} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "B" Number of atoms: 238 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 238 Unusual residues: {'CLR': 6, 'NAG': 1, 'U3D': 1} Classifications: {'undetermined': 8} Link IDs: {None: 7} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 6.49, per 1000 atoms: 0.58 Number of scatterers: 11206 At special positions: 0 Unit cell: (86.9, 97.9, 162.8, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Ca 1 19.99 S 61 16.00 P 2 15.00 O 1990 8.00 N 1791 7.00 C 7361 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=7, symmetry=0 Simple disulfide: pdb=" SG CYS A 103 " - pdb=" SG CYS A 129 " distance=2.03 Simple disulfide: pdb=" SG CYS A 259 " - pdb=" SG CYS A 293 " distance=2.03 Simple disulfide: pdb=" SG CYS A 546 " - pdb=" SG CYS A 644 " distance=2.03 Simple disulfide: pdb=" SG CYS B 108 " - pdb=" SG CYS B 135 " distance=2.04 Simple disulfide: pdb=" SG CYS B 237 " - pdb=" SG CYS B 266 " distance=2.03 Simple disulfide: pdb=" SG CYS B 265 " - pdb=" SG CYS B 302 " distance=2.03 Simple disulfide: pdb=" SG CYS B 553 " - pdb=" SG CYS B 648 " 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 Links applied NAG-ASN " NAG A 901 " - " ASN A 365 " " NAG A 902 " - " ASN A 385 " " NAG A 903 " - " ASN A 397 " " NAG B 901 " - " ASN B 404 " Time building additional restraints: 2.74 Conformation dependent library (CDL) restraints added in 1.3 seconds 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2530 Finding SS restraints... Secondary structure from input PDB file: 48 helices and 8 sheets defined 58.5% alpha, 12.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.05 Creating SS restraints... Processing helix chain 'A' and resid 67 through 85 Proline residue: A 73 - end of helix removed outlier: 3.812A pdb=" N GLU A 80 " --> pdb=" O GLU A 76 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N ARG A 85 " --> pdb=" O ASP A 81 " (cutoff:3.500A) Processing helix chain 'A' and resid 104 through 117 removed outlier: 4.292A pdb=" N LYS A 110 " --> pdb=" O GLY A 106 " (cutoff:3.500A) removed outlier: 3.996A pdb=" N TYR A 111 " --> pdb=" O GLN A 107 " (cutoff:3.500A) Processing helix chain 'A' and resid 129 through 140 Processing helix chain 'A' and resid 141 through 143 No H-bonds generated for 'chain 'A' and resid 141 through 143' Processing helix chain 'A' and resid 154 through 159 removed outlier: 3.661A pdb=" N ASN A 159 " --> pdb=" O ALA A 156 " (cutoff:3.500A) Processing helix chain 'A' and resid 172 through 174 No H-bonds generated for 'chain 'A' and resid 172 through 174' Processing helix chain 'A' and resid 175 through 188 removed outlier: 4.127A pdb=" N THR A 179 " --> pdb=" O LEU A 175 " (cutoff:3.500A) Processing helix chain 'A' and resid 199 through 216 removed outlier: 3.722A pdb=" N GLU A 211 " --> pdb=" O ASP A 207 " (cutoff:3.500A) removed outlier: 3.939A pdb=" N ALA A 216 " --> pdb=" O ARG A 212 " (cutoff:3.500A) Processing helix chain 'A' and resid 230 through 241 Processing helix chain 'A' and resid 250 through 265 removed outlier: 3.555A pdb=" N LYS A 256 " --> pdb=" O THR A 252 " (cutoff:3.500A) Processing helix chain 'A' and resid 282 through 286 Processing helix chain 'A' and resid 294 through 303 removed outlier: 3.590A pdb=" N GLU A 303 " --> pdb=" O THR A 299 " (cutoff:3.500A) Processing helix chain 'A' and resid 325 through 337 Processing helix chain 'A' and resid 349 through 368 Processing helix chain 'A' and resid 377 through 381 removed outlier: 3.571A pdb=" N ASP A 380 " --> pdb=" O ARG A 377 " (cutoff:3.500A) removed outlier: 3.740A pdb=" N PHE A 381 " --> pdb=" O LEU A 378 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 377 through 381' Processing helix chain 'A' and resid 386 through 398 Processing helix chain 'A' and resid 471 through 499 removed outlier: 3.654A pdb=" N PHE A 475 " --> pdb=" O SER A 471 " (cutoff:3.500A) Processing helix chain 'A' and resid 502 through 508 removed outlier: 3.640A pdb=" N SER A 508 " --> pdb=" O TYR A 504 " (cutoff:3.500A) Processing helix chain 'A' and resid 509 through 526 Processing helix chain 'A' and resid 526 through 532 removed outlier: 3.509A pdb=" N LEU A 530 " --> pdb=" O ALA A 526 " (cutoff:3.500A) Processing helix chain 'A' and resid 533 through 576 removed outlier: 8.866A pdb=" N ARG A 539 " --> pdb=" O TYR A 535 " (cutoff:3.500A) removed outlier: 8.641A pdb=" N ASN A 540 " --> pdb=" O HIS A 536 " (cutoff:3.500A) removed outlier: 4.546A pdb=" N GLN A 541 " --> pdb=" O ILE A 537 " (cutoff:3.500A) removed outlier: 4.201A pdb=" N PHE A 542 " --> pdb=" O GLY A 538 " (cutoff:3.500A) Proline residue: A 543 - end of helix removed outlier: 3.967A pdb=" N MET A 564 " --> pdb=" O GLY A 560 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N VAL A 574 " --> pdb=" O TRP A 570 " (cutoff:3.500A) Processing helix chain 'A' and resid 589 through 615 removed outlier: 3.676A pdb=" N LEU A 593 " --> pdb=" O GLU A 589 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N VAL A 597 " --> pdb=" O LEU A 593 " (cutoff:3.500A) Processing helix chain 'A' and resid 648 through 674 removed outlier: 3.603A pdb=" N ILE A 655 " --> pdb=" O THR A 651 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N PHE A 656 " --> pdb=" O TRP A 652 " (cutoff:3.500A) Processing helix chain 'A' and resid 684 through 709 removed outlier: 3.732A pdb=" N TYR A 693 " --> pdb=" O GLY A 689 " (cutoff:3.500A) removed outlier: 4.075A pdb=" N ASN A 694 " --> pdb=" O MET A 690 " (cutoff:3.500A) Proline residue: A 704 - end of helix removed outlier: 3.918A pdb=" N MET A 707 " --> pdb=" O ALA A 703 " (cutoff:3.500A) Processing helix chain 'A' and resid 712 through 747 Proline residue: A 738 - end of helix Processing helix chain 'B' and resid 70 through 77 removed outlier: 3.618A pdb=" N GLY B 74 " --> pdb=" O LYS B 70 " (cutoff:3.500A) Processing helix chain 'B' and resid 77 through 92 Processing helix chain 'B' and resid 109 through 124 Processing helix chain 'B' and resid 135 through 146 removed outlier: 3.647A pdb=" N SER B 145 " --> pdb=" O ILE B 141 " (cutoff:3.500A) Processing helix chain 'B' and resid 147 through 149 No H-bonds generated for 'chain 'B' and resid 147 through 149' Processing helix chain 'B' and resid 160 through 165 removed outlier: 3.574A pdb=" N LEU B 163 " --> pdb=" O THR B 160 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N ASP B 165 " --> pdb=" O VAL B 162 " (cutoff:3.500A) Processing helix chain 'B' and resid 178 through 180 No H-bonds generated for 'chain 'B' and resid 178 through 180' Processing helix chain 'B' and resid 181 through 194 removed outlier: 3.863A pdb=" N ALA B 185 " --> pdb=" O ALA B 181 " (cutoff:3.500A) removed outlier: 3.619A pdb=" N LYS B 188 " --> pdb=" O PRO B 184 " (cutoff:3.500A) Processing helix chain 'B' and resid 205 through 220 removed outlier: 3.940A pdb=" N VAL B 211 " --> pdb=" O ARG B 207 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N THR B 216 " --> pdb=" O ARG B 212 " (cutoff:3.500A) removed outlier: 3.718A pdb=" N GLY B 217 " --> pdb=" O ASN B 213 " (cutoff:3.500A) Processing helix chain 'B' and resid 236 through 246 removed outlier: 3.698A pdb=" N ASN B 246 " --> pdb=" O LYS B 242 " (cutoff:3.500A) Processing helix chain 'B' and resid 256 through 270 removed outlier: 3.760A pdb=" N ALA B 261 " --> pdb=" O GLN B 257 " (cutoff:3.500A) removed outlier: 3.919A pdb=" N LYS B 262 " --> pdb=" O ASN B 258 " (cutoff:3.500A) Processing helix chain 'B' and resid 304 through 312 removed outlier: 3.566A pdb=" N GLU B 312 " --> pdb=" O LEU B 308 " (cutoff:3.500A) Processing helix chain 'B' and resid 334 through 346 Processing helix chain 'B' and resid 354 through 376 removed outlier: 3.720A pdb=" N GLY B 361 " --> pdb=" O TYR B 357 " (cutoff:3.500A) removed outlier: 3.697A pdb=" N THR B 368 " --> pdb=" O VAL B 364 " (cutoff:3.500A) Processing helix chain 'B' and resid 392 through 405 removed outlier: 3.815A pdb=" N GLY B 396 " --> pdb=" O ASP B 392 " (cutoff:3.500A) Processing helix chain 'B' and resid 478 through 506 Processing helix chain 'B' and resid 509 through 515 removed outlier: 3.956A pdb=" N SER B 515 " --> pdb=" O LEU B 511 " (cutoff:3.500A) Processing helix chain 'B' and resid 516 through 537 Processing helix chain 'B' and resid 545 through 584 removed outlier: 3.516A pdb=" N ALA B 567 " --> pdb=" O GLY B 563 " (cutoff:3.500A) removed outlier: 3.780A pdb=" N MET B 571 " --> pdb=" O ALA B 567 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N THR B 575 " --> pdb=" O MET B 571 " (cutoff:3.500A) Processing helix chain 'B' and resid 596 through 619 removed outlier: 3.577A pdb=" N ASP B 619 " --> pdb=" O TRP B 615 " (cutoff:3.500A) Processing helix chain 'B' and resid 652 through 679 removed outlier: 3.594A pdb=" N TRP B 656 " --> pdb=" O HIS B 652 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N LEU B 667 " --> pdb=" O TYR B 663 " (cutoff:3.500A) Processing helix chain 'B' and resid 688 through 712 Processing helix chain 'B' and resid 716 through 748 Proline residue: B 742 - end of helix Processing sheet with id=AA1, first strand: chain 'A' and resid 92 through 100 removed outlier: 5.974A pdb=" N ARG A 51 " --> pdb=" O GLU A 93 " (cutoff:3.500A) removed outlier: 7.150A pdb=" N LYS A 95 " --> pdb=" O ARG A 51 " (cutoff:3.500A) removed outlier: 6.281A pdb=" N VAL A 53 " --> pdb=" O LYS A 95 " (cutoff:3.500A) removed outlier: 7.522A pdb=" N ILE A 97 " --> pdb=" O VAL A 53 " (cutoff:3.500A) removed outlier: 6.073A pdb=" N ILE A 55 " --> pdb=" O ILE A 97 " (cutoff:3.500A) removed outlier: 7.537A pdb=" N HIS A 99 " --> pdb=" O ILE A 55 " (cutoff:3.500A) removed outlier: 6.745A pdb=" N ALA A 57 " --> pdb=" O HIS A 99 " (cutoff:3.500A) removed outlier: 8.445A pdb=" N LYS A 122 " --> pdb=" O ALA A 52 " (cutoff:3.500A) removed outlier: 6.769A pdb=" N TYR A 54 " --> pdb=" O LYS A 122 " (cutoff:3.500A) removed outlier: 4.247A pdb=" N ILE A 124 " --> pdb=" O TYR A 54 " (cutoff:3.500A) removed outlier: 4.557A pdb=" N ILE A 146 " --> pdb=" O ILE A 123 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 219 through 226 removed outlier: 6.513A pdb=" N ILE A 192 " --> pdb=" O ILE A 220 " (cutoff:3.500A) removed outlier: 4.440A pdb=" N PHE A 222 " --> pdb=" O ILE A 192 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N GLN A 196 " --> pdb=" O GLN A 224 " (cutoff:3.500A) removed outlier: 4.072A pdb=" N ILE A 244 " --> pdb=" O LYS A 191 " (cutoff:3.500A) removed outlier: 4.185A pdb=" N ILE A 276 " --> pdb=" O GLY A 247 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N THR A 308 " --> pdb=" O LEU A 275 " (cutoff:3.500A) removed outlier: 6.532A pdb=" N THR A 420 " --> pdb=" O TYR A 435 " (cutoff:3.500A) removed outlier: 4.497A pdb=" N TYR A 435 " --> pdb=" O THR A 420 " (cutoff:3.500A) removed outlier: 6.760A pdb=" N ILE A 422 " --> pdb=" O ILE A 433 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 400 through 403 Processing sheet with id=AA4, first strand: chain 'A' and resid 464 through 468 Processing sheet with id=AA5, first strand: chain 'B' and resid 98 through 104 removed outlier: 5.833A pdb=" N LEU B 56 " --> pdb=" O ASP B 100 " (cutoff:3.500A) removed outlier: 6.875A pdb=" N ARG B 102 " --> pdb=" O LEU B 56 " (cutoff:3.500A) removed outlier: 5.873A pdb=" N ILE B 58 " --> pdb=" O ARG B 102 " (cutoff:3.500A) removed outlier: 7.069A pdb=" N TYR B 104 " --> pdb=" O ILE B 58 " (cutoff:3.500A) removed outlier: 6.352A pdb=" N GLY B 60 " --> pdb=" O TYR B 104 " (cutoff:3.500A) removed outlier: 9.992A pdb=" N MET B 129 " --> pdb=" O PRO B 55 " (cutoff:3.500A) removed outlier: 7.366A pdb=" N SER B 57 " --> pdb=" O MET B 129 " (cutoff:3.500A) removed outlier: 8.260A pdb=" N PHE B 131 " --> pdb=" O SER B 57 " (cutoff:3.500A) removed outlier: 6.173A pdb=" N MET B 59 " --> pdb=" O PHE B 131 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 225 through 232 removed outlier: 7.075A pdb=" N VAL B 198 " --> pdb=" O ASP B 228 " (cutoff:3.500A) removed outlier: 8.744A pdb=" N GLU B 230 " --> pdb=" O VAL B 198 " (cutoff:3.500A) removed outlier: 6.229A pdb=" N THR B 200 " --> pdb=" O GLU B 230 " (cutoff:3.500A) removed outlier: 7.805A pdb=" N PHE B 232 " --> pdb=" O THR B 200 " (cutoff:3.500A) removed outlier: 6.295A pdb=" N THR B 202 " --> pdb=" O PHE B 232 " (cutoff:3.500A) removed outlier: 6.883A pdb=" N ARG B 197 " --> pdb=" O ILE B 250 " (cutoff:3.500A) removed outlier: 8.151A pdb=" N LEU B 252 " --> pdb=" O ARG B 197 " (cutoff:3.500A) removed outlier: 6.544A pdb=" N GLY B 199 " --> pdb=" O LEU B 252 " (cutoff:3.500A) removed outlier: 7.824A pdb=" N GLN B 254 " --> pdb=" O GLY B 199 " (cutoff:3.500A) removed outlier: 6.685A pdb=" N LEU B 201 " --> pdb=" O GLN B 254 " (cutoff:3.500A) removed outlier: 6.231A pdb=" N TRP B 279 " --> pdb=" O ILE B 315 " (cutoff:3.500A) removed outlier: 7.700A pdb=" N VAL B 317 " --> pdb=" O TRP B 279 " (cutoff:3.500A) removed outlier: 6.761A pdb=" N ILE B 281 " --> pdb=" O VAL B 317 " (cutoff:3.500A) removed outlier: 9.231A pdb=" N PHE B 319 " --> pdb=" O ILE B 281 " (cutoff:3.500A) removed outlier: 6.520A pdb=" N ILE B 426 " --> pdb=" O GLU B 441 " (cutoff:3.500A) removed outlier: 4.537A pdb=" N GLU B 441 " --> pdb=" O ILE B 426 " (cutoff:3.500A) removed outlier: 6.876A pdb=" N PHE B 428 " --> pdb=" O VAL B 439 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 407 through 410 Processing sheet with id=AA8, first strand: chain 'B' and resid 622 through 627 removed outlier: 3.553A pdb=" N ARG B 622 " --> pdb=" O GLU B 649 " (cutoff:3.500A) 615 hydrogen bonds defined for protein. 1803 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.23 Time building geometry restraints manager: 3.12 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.30: 1719 1.30 - 1.43: 2982 1.43 - 1.56: 6631 1.56 - 1.68: 58 1.68 - 1.81: 97 Bond restraints: 11487 Sorted by residual: bond pdb=" C38 U3D B 902 " pdb=" O37 U3D B 902 " ideal model delta sigma weight residual 1.330 1.449 -0.119 2.00e-02 2.50e+03 3.55e+01 bond pdb=" C20 U3D B 902 " pdb=" O22 U3D B 902 " ideal model delta sigma weight residual 1.330 1.431 -0.101 2.00e-02 2.50e+03 2.56e+01 bond pdb=" C40 U3D B 902 " pdb=" C41 U3D B 902 " ideal model delta sigma weight residual 1.527 1.615 -0.088 2.00e-02 2.50e+03 1.92e+01 bond pdb=" C24 U3G A 905 " pdb=" O23 U3G A 905 " ideal model delta sigma weight residual 1.337 1.424 -0.087 2.00e-02 2.50e+03 1.89e+01 bond pdb=" C18 U3G A 905 " pdb=" O20 U3G A 905 " ideal model delta sigma weight residual 1.334 1.419 -0.085 2.00e-02 2.50e+03 1.79e+01 ... (remaining 11482 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.55: 15339 2.55 - 5.11: 252 5.11 - 7.66: 19 7.66 - 10.21: 2 10.21 - 12.77: 4 Bond angle restraints: 15616 Sorted by residual: angle pdb=" O28 U3D B 902 " pdb=" P27 U3D B 902 " pdb=" O29 U3D B 902 " ideal model delta sigma weight residual 122.96 110.19 12.77 3.00e+00 1.11e-01 1.81e+01 angle pdb=" C22 U3G A 905 " pdb=" O23 U3G A 905 " pdb=" C24 U3G A 905 " ideal model delta sigma weight residual 124.44 111.98 12.46 3.00e+00 1.11e-01 1.72e+01 angle pdb=" O46 U3G A 905 " pdb=" P47 U3G A 905 " pdb=" O50 U3G A 905 " ideal model delta sigma weight residual 97.04 109.31 -12.27 3.00e+00 1.11e-01 1.67e+01 angle pdb=" O48 U3G A 905 " pdb=" P47 U3G A 905 " pdb=" O49 U3G A 905 " ideal model delta sigma weight residual 121.54 110.01 11.53 3.00e+00 1.11e-01 1.48e+01 angle pdb=" C GLN A 541 " pdb=" N PHE A 542 " pdb=" CA PHE A 542 " ideal model delta sigma weight residual 120.58 124.84 -4.26 1.32e+00 5.74e-01 1.04e+01 ... (remaining 15611 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 23.02: 6930 23.02 - 46.04: 379 46.04 - 69.06: 54 69.06 - 92.07: 14 92.07 - 115.09: 1 Dihedral angle restraints: 7378 sinusoidal: 3448 harmonic: 3930 Sorted by residual: dihedral pdb=" CA GLN B 432 " pdb=" C GLN B 432 " pdb=" N ASP B 433 " pdb=" CA ASP B 433 " ideal model delta harmonic sigma weight residual 180.00 155.97 24.03 0 5.00e+00 4.00e-02 2.31e+01 dihedral pdb=" CA PHE B 388 " pdb=" C PHE B 388 " pdb=" N ASN B 389 " pdb=" CA ASN B 389 " ideal model delta harmonic sigma weight residual 180.00 157.65 22.35 0 5.00e+00 4.00e-02 2.00e+01 dihedral pdb=" CA SER B 434 " pdb=" C SER B 434 " pdb=" N ARG B 435 " pdb=" CA ARG B 435 " ideal model delta harmonic sigma weight residual -180.00 -158.92 -21.08 0 5.00e+00 4.00e-02 1.78e+01 ... (remaining 7375 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.063: 1555 0.063 - 0.127: 204 0.127 - 0.190: 15 0.190 - 0.254: 10 0.254 - 0.317: 8 Chirality restraints: 1792 Sorted by residual: chirality pdb=" C14 CLR A 906 " pdb=" C13 CLR A 906 " pdb=" C15 CLR A 906 " pdb=" C8 CLR A 906 " both_signs ideal model delta sigma weight residual False -2.32 -2.63 0.32 2.00e-01 2.50e+01 2.51e+00 chirality pdb=" C14 CLR B 907 " pdb=" C13 CLR B 907 " pdb=" C15 CLR B 907 " pdb=" C8 CLR B 907 " both_signs ideal model delta sigma weight residual False -2.32 -2.63 0.32 2.00e-01 2.50e+01 2.50e+00 chirality pdb=" C14 CLR B 906 " pdb=" C13 CLR B 906 " pdb=" C15 CLR B 906 " pdb=" C8 CLR B 906 " both_signs ideal model delta sigma weight residual False -2.32 -2.62 0.31 2.00e-01 2.50e+01 2.34e+00 ... (remaining 1789 not shown) Planarity restraints: 1888 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA GLN B 432 " 0.015 2.00e-02 2.50e+03 3.05e-02 9.32e+00 pdb=" C GLN B 432 " -0.053 2.00e-02 2.50e+03 pdb=" O GLN B 432 " 0.020 2.00e-02 2.50e+03 pdb=" N ASP B 433 " 0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA VAL A 695 " -0.012 2.00e-02 2.50e+03 2.47e-02 6.09e+00 pdb=" C VAL A 695 " 0.043 2.00e-02 2.50e+03 pdb=" O VAL A 695 " -0.016 2.00e-02 2.50e+03 pdb=" N ALA A 696 " -0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ALA A 696 " 0.012 2.00e-02 2.50e+03 2.38e-02 5.68e+00 pdb=" C ALA A 696 " -0.041 2.00e-02 2.50e+03 pdb=" O ALA A 696 " 0.016 2.00e-02 2.50e+03 pdb=" N VAL A 697 " 0.014 2.00e-02 2.50e+03 ... (remaining 1885 not shown) Histogram of nonbonded interaction distances: 2.04 - 2.61: 109 2.61 - 3.19: 10415 3.19 - 3.76: 16586 3.76 - 4.33: 23571 4.33 - 4.90: 38898 Nonbonded interactions: 89579 Sorted by model distance: nonbonded pdb=" OD2 ASP A 81 " pdb=" OH TYR A 354 " model vdw 2.042 3.040 nonbonded pdb=" OH TYR A 92 " pdb=" OE1 GLU A 379 " model vdw 2.113 3.040 nonbonded pdb=" O VAL B 364 " pdb=" OG1 THR B 368 " model vdw 2.115 3.040 nonbonded pdb=" OG SER A 508 " pdb=" OD1 ASP A 684 " model vdw 2.135 3.040 nonbonded pdb=" OE1 GLN B 87 " pdb=" OH TYR B 359 " model vdw 2.138 3.040 ... (remaining 89574 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.180 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: 0.380 Check model and map are aligned: 0.080 Set scattering table: 0.090 Process input model: 25.770 Find NCS groups from input model: 0.160 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.640 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 30.350 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7896 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 : 0.006 0.119 11498 Z= 0.300 Angle : 0.797 12.766 15642 Z= 0.414 Chirality : 0.049 0.317 1792 Planarity : 0.004 0.046 1884 Dihedral : 13.856 115.092 4827 Min Nonbonded Distance : 2.042 Molprobity Statistics. All-atom Clashscore : 21.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.14 % Favored : 96.86 % Rotamer: Outliers : 0.08 % Allowed : 3.82 % Favored : 96.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.64 % 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: -1.94 (0.21), residues: 1338 helix: -0.58 (0.17), residues: 721 sheet: -1.84 (0.33), residues: 219 loop : -1.97 (0.29), residues: 398 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP B 676 HIS 0.005 0.001 HIS A 170 PHE 0.018 0.001 PHE B 537 TYR 0.020 0.001 TYR A 535 ARG 0.003 0.000 ARG B 346 Details of bonding type rmsd link_NAG-ASN : bond 0.00544 ( 4) link_NAG-ASN : angle 4.36250 ( 12) hydrogen bonds : bond 0.14535 ( 615) hydrogen bonds : angle 6.71732 ( 1803) SS BOND : bond 0.00252 ( 7) SS BOND : angle 1.85093 ( 14) covalent geometry : bond 0.00606 (11487) covalent geometry : angle 0.78692 (15616) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 127 time to evaluate : 1.307 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 615 ASP cc_start: 0.7895 (t0) cc_final: 0.7235 (t0) REVERT: A 619 ARG cc_start: 0.7863 (ttt180) cc_final: 0.7620 (ttt180) REVERT: B 206 GLN cc_start: 0.7874 (tp40) cc_final: 0.7464 (tp-100) REVERT: B 272 MET cc_start: 0.7511 (mtp) cc_final: 0.7145 (mtp) REVERT: B 423 MET cc_start: 0.6209 (mmm) cc_final: 0.5990 (mmm) REVERT: B 734 ILE cc_start: 0.8561 (tt) cc_final: 0.8166 (tp) outliers start: 1 outliers final: 1 residues processed: 128 average time/residue: 0.3224 time to fit residues: 54.5406 Evaluate side-chains 96 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 95 time to evaluate : 1.220 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 293 CYS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 113 optimal weight: 1.9990 chunk 102 optimal weight: 1.9990 chunk 56 optimal weight: 1.9990 chunk 34 optimal weight: 0.9990 chunk 69 optimal weight: 0.9990 chunk 54 optimal weight: 3.9990 chunk 105 optimal weight: 3.9990 chunk 40 optimal weight: 0.0050 chunk 64 optimal weight: 0.9980 chunk 78 optimal weight: 0.9990 chunk 122 optimal weight: 0.9980 overall best weight: 0.7998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 144 ASN A 170 HIS A 196 GLN A 236 ASN A 391 GLN A 513 ASN A 514 ASN B 206 GLN B 278 GLN ** B 292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 453 ASN B 506 ASN B 616 GLN B 647 HIS B 687 ASN Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3494 r_free = 0.3494 target = 0.081489 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3310 r_free = 0.3310 target = 0.072920 restraints weight = 31340.073| |-----------------------------------------------------------------------------| r_work (start): 0.3306 rms_B_bonded: 2.12 r_work: 0.3214 rms_B_bonded: 2.60 restraints_weight: 0.5000 r_work: 0.3085 rms_B_bonded: 4.59 restraints_weight: 0.2500 r_work (final): 0.3085 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8159 moved from start: 0.1514 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 11498 Z= 0.139 Angle : 0.606 12.802 15642 Z= 0.307 Chirality : 0.043 0.212 1792 Planarity : 0.004 0.071 1884 Dihedral : 8.901 102.137 2288 Min Nonbonded Distance : 2.371 Molprobity Statistics. All-atom Clashscore : 8.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.32 % Favored : 97.68 % Rotamer: Outliers : 1.27 % Allowed : 9.34 % Favored : 89.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.64 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.19 (0.22), residues: 1338 helix: 0.95 (0.18), residues: 736 sheet: -1.43 (0.33), residues: 210 loop : -1.29 (0.30), residues: 392 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.001 TRP B 676 HIS 0.003 0.001 HIS A 685 PHE 0.016 0.001 PHE A 258 TYR 0.016 0.001 TYR A 535 ARG 0.004 0.000 ARG A 539 Details of bonding type rmsd link_NAG-ASN : bond 0.00891 ( 4) link_NAG-ASN : angle 4.73595 ( 12) hydrogen bonds : bond 0.04544 ( 615) hydrogen bonds : angle 4.68246 ( 1803) SS BOND : bond 0.00230 ( 7) SS BOND : angle 1.03364 ( 14) covalent geometry : bond 0.00303 (11487) covalent geometry : angle 0.59118 (15616) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 100 time to evaluate : 1.230 Fit side-chains revert: symmetry clash REVERT: A 142 MET cc_start: 0.8811 (mmm) cc_final: 0.8563 (mmt) REVERT: A 293 CYS cc_start: 0.6768 (OUTLIER) cc_final: 0.6157 (p) REVERT: A 615 ASP cc_start: 0.8008 (t0) cc_final: 0.7762 (t0) REVERT: A 740 MET cc_start: 0.8560 (OUTLIER) cc_final: 0.8209 (tpp) REVERT: B 206 GLN cc_start: 0.8496 (tp-100) cc_final: 0.8056 (tp-100) REVERT: B 272 MET cc_start: 0.7706 (mtp) cc_final: 0.7488 (mtp) REVERT: B 433 ASP cc_start: 0.8159 (p0) cc_final: 0.7763 (p0) REVERT: B 494 ILE cc_start: 0.8674 (tp) cc_final: 0.8474 (tt) REVERT: B 687 ASN cc_start: 0.8861 (OUTLIER) cc_final: 0.8591 (t0) REVERT: B 734 ILE cc_start: 0.8896 (tt) cc_final: 0.8563 (tp) outliers start: 15 outliers final: 7 residues processed: 108 average time/residue: 0.2790 time to fit residues: 42.2950 Evaluate side-chains 100 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 90 time to evaluate : 1.243 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 293 CYS Chi-restraints excluded: chain A residue 342 GLU Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 651 THR Chi-restraints excluded: chain A residue 663 LEU Chi-restraints excluded: chain A residue 719 PHE Chi-restraints excluded: chain A residue 740 MET Chi-restraints excluded: chain B residue 135 CYS Chi-restraints excluded: chain B residue 687 ASN Chi-restraints excluded: chain B residue 730 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 68 optimal weight: 5.9990 chunk 89 optimal weight: 1.9990 chunk 121 optimal weight: 0.9980 chunk 119 optimal weight: 7.9990 chunk 32 optimal weight: 5.9990 chunk 44 optimal weight: 2.9990 chunk 95 optimal weight: 0.9990 chunk 49 optimal weight: 3.9990 chunk 78 optimal weight: 6.9990 chunk 94 optimal weight: 8.9990 chunk 58 optimal weight: 3.9990 overall best weight: 2.1988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 687 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3451 r_free = 0.3451 target = 0.079613 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3266 r_free = 0.3266 target = 0.070982 restraints weight = 32120.149| |-----------------------------------------------------------------------------| r_work (start): 0.3263 rms_B_bonded: 2.15 r_work: 0.3170 rms_B_bonded: 2.61 restraints_weight: 0.5000 r_work: 0.3042 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.3042 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8218 moved from start: 0.1722 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.041 11498 Z= 0.226 Angle : 0.642 12.968 15642 Z= 0.322 Chirality : 0.045 0.225 1792 Planarity : 0.004 0.068 1884 Dihedral : 8.674 82.080 2288 Min Nonbonded Distance : 2.422 Molprobity Statistics. All-atom Clashscore : 7.88 Ramachandran Plot: Outliers : 0.07 % Allowed : 2.91 % Favored : 97.01 % Rotamer: Outliers : 2.12 % Allowed : 11.12 % Favored : 86.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.64 % 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: 0.22 (0.23), residues: 1338 helix: 1.29 (0.19), residues: 737 sheet: -1.23 (0.34), residues: 209 loop : -1.18 (0.30), residues: 392 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.002 TRP B 676 HIS 0.004 0.001 HIS A 685 PHE 0.020 0.002 PHE A 222 TYR 0.024 0.002 TYR A 535 ARG 0.004 0.000 ARG B 89 Details of bonding type rmsd link_NAG-ASN : bond 0.00773 ( 4) link_NAG-ASN : angle 4.79038 ( 12) hydrogen bonds : bond 0.04706 ( 615) hydrogen bonds : angle 4.59597 ( 1803) SS BOND : bond 0.00200 ( 7) SS BOND : angle 1.26812 ( 14) covalent geometry : bond 0.00518 (11487) covalent geometry : angle 0.62730 (15616) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 118 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 93 time to evaluate : 1.131 Fit side-chains revert: symmetry clash REVERT: A 615 ASP cc_start: 0.8045 (t0) cc_final: 0.7622 (t0) REVERT: A 630 LYS cc_start: 0.7217 (tptt) cc_final: 0.6931 (mmtt) REVERT: A 740 MET cc_start: 0.8619 (OUTLIER) cc_final: 0.8373 (tpp) REVERT: B 206 GLN cc_start: 0.8521 (tp-100) cc_final: 0.8105 (tp-100) REVERT: B 272 MET cc_start: 0.7790 (mtp) cc_final: 0.7571 (mtp) REVERT: B 328 LYS cc_start: 0.8263 (mmmt) cc_final: 0.8023 (mmmt) REVERT: B 494 ILE cc_start: 0.8616 (tp) cc_final: 0.8412 (tt) outliers start: 25 outliers final: 13 residues processed: 107 average time/residue: 0.2403 time to fit residues: 37.3568 Evaluate side-chains 105 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 91 time to evaluate : 1.241 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 651 THR Chi-restraints excluded: chain A residue 663 LEU Chi-restraints excluded: chain A residue 690 MET Chi-restraints excluded: chain A residue 701 ILE Chi-restraints excluded: chain A residue 719 PHE Chi-restraints excluded: chain A residue 740 MET Chi-restraints excluded: chain B residue 135 CYS Chi-restraints excluded: chain B residue 533 SER Chi-restraints excluded: chain B residue 653 MET Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain B residue 723 ILE Chi-restraints excluded: chain B residue 730 PHE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 87 optimal weight: 7.9990 chunk 76 optimal weight: 0.9980 chunk 9 optimal weight: 2.9990 chunk 48 optimal weight: 0.8980 chunk 132 optimal weight: 0.7980 chunk 124 optimal weight: 3.9990 chunk 109 optimal weight: 0.7980 chunk 118 optimal weight: 0.6980 chunk 75 optimal weight: 3.9990 chunk 4 optimal weight: 4.9990 chunk 65 optimal weight: 0.5980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 292 GLN B 687 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3497 r_free = 0.3497 target = 0.081656 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3314 r_free = 0.3314 target = 0.073122 restraints weight = 31724.727| |-----------------------------------------------------------------------------| r_work (start): 0.3308 rms_B_bonded: 2.14 r_work: 0.3217 rms_B_bonded: 2.61 restraints_weight: 0.5000 r_work: 0.3091 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.3091 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8155 moved from start: 0.2112 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.022 11498 Z= 0.119 Angle : 0.553 12.696 15642 Z= 0.279 Chirality : 0.041 0.222 1792 Planarity : 0.004 0.054 1884 Dihedral : 7.992 70.658 2287 Min Nonbonded Distance : 2.429 Molprobity Statistics. All-atom Clashscore : 6.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.77 % Favored : 97.23 % Rotamer: Outliers : 1.61 % Allowed : 13.16 % Favored : 85.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.64 % 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: 0.76 (0.23), residues: 1338 helix: 1.79 (0.19), residues: 738 sheet: -0.99 (0.35), residues: 211 loop : -1.07 (0.30), residues: 389 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.034 0.001 TRP B 676 HIS 0.003 0.001 HIS A 305 PHE 0.017 0.001 PHE A 258 TYR 0.015 0.001 TYR A 535 ARG 0.003 0.000 ARG B 89 Details of bonding type rmsd link_NAG-ASN : bond 0.00798 ( 4) link_NAG-ASN : angle 4.64432 ( 12) hydrogen bonds : bond 0.03935 ( 615) hydrogen bonds : angle 4.28117 ( 1803) SS BOND : bond 0.00282 ( 7) SS BOND : angle 1.25860 ( 14) covalent geometry : bond 0.00257 (11487) covalent geometry : angle 0.53725 (15616) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 96 time to evaluate : 1.206 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 615 ASP cc_start: 0.8017 (t0) cc_final: 0.7639 (t0) REVERT: A 630 LYS cc_start: 0.7219 (tptt) cc_final: 0.6932 (mmtt) REVERT: A 740 MET cc_start: 0.8610 (OUTLIER) cc_final: 0.8403 (tpp) REVERT: B 206 GLN cc_start: 0.8394 (tp-100) cc_final: 0.7968 (tp-100) REVERT: B 272 MET cc_start: 0.7589 (mtp) cc_final: 0.7372 (mtp) REVERT: B 494 ILE cc_start: 0.8737 (tp) cc_final: 0.8535 (tt) REVERT: B 667 LEU cc_start: 0.8795 (OUTLIER) cc_final: 0.8582 (mt) outliers start: 19 outliers final: 13 residues processed: 107 average time/residue: 0.2288 time to fit residues: 35.7995 Evaluate side-chains 105 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 90 time to evaluate : 1.186 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 232 VAL Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 690 MET Chi-restraints excluded: chain A residue 701 ILE Chi-restraints excluded: chain A residue 719 PHE Chi-restraints excluded: chain A residue 740 MET Chi-restraints excluded: chain B residue 135 CYS Chi-restraints excluded: chain B residue 533 SER Chi-restraints excluded: chain B residue 534 ILE Chi-restraints excluded: chain B residue 535 PHE Chi-restraints excluded: chain B residue 653 MET Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain B residue 667 LEU Chi-restraints excluded: chain B residue 730 PHE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 61 optimal weight: 5.9990 chunk 9 optimal weight: 6.9990 chunk 8 optimal weight: 5.9990 chunk 30 optimal weight: 0.9990 chunk 27 optimal weight: 10.0000 chunk 53 optimal weight: 4.9990 chunk 21 optimal weight: 4.9990 chunk 129 optimal weight: 0.9980 chunk 89 optimal weight: 0.9990 chunk 35 optimal weight: 0.5980 chunk 33 optimal weight: 1.9990 overall best weight: 1.1186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 687 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3485 r_free = 0.3485 target = 0.081114 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3301 r_free = 0.3301 target = 0.072560 restraints weight = 31433.318| |-----------------------------------------------------------------------------| r_work (start): 0.3297 rms_B_bonded: 2.12 r_work: 0.3207 rms_B_bonded: 2.58 restraints_weight: 0.5000 r_work: 0.3081 rms_B_bonded: 4.56 restraints_weight: 0.2500 r_work (final): 0.3081 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8165 moved from start: 0.2207 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 11498 Z= 0.138 Angle : 0.559 12.784 15642 Z= 0.281 Chirality : 0.042 0.212 1792 Planarity : 0.004 0.047 1884 Dihedral : 7.741 65.334 2287 Min Nonbonded Distance : 2.519 Molprobity Statistics. All-atom Clashscore : 6.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.84 % Favored : 97.16 % Rotamer: Outliers : 1.61 % Allowed : 14.52 % Favored : 83.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.64 % 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: 0.96 (0.23), residues: 1338 helix: 1.94 (0.19), residues: 737 sheet: -0.78 (0.35), residues: 211 loop : -1.05 (0.30), residues: 390 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.037 0.001 TRP B 676 HIS 0.003 0.001 HIS A 305 PHE 0.017 0.001 PHE A 258 TYR 0.016 0.001 TYR A 535 ARG 0.003 0.000 ARG A 51 Details of bonding type rmsd link_NAG-ASN : bond 0.00779 ( 4) link_NAG-ASN : angle 4.64921 ( 12) hydrogen bonds : bond 0.03971 ( 615) hydrogen bonds : angle 4.24550 ( 1803) SS BOND : bond 0.00205 ( 7) SS BOND : angle 1.11078 ( 14) covalent geometry : bond 0.00309 (11487) covalent geometry : angle 0.54354 (15616) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 114 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 95 time to evaluate : 1.204 Fit side-chains revert: symmetry clash REVERT: A 615 ASP cc_start: 0.8056 (t0) cc_final: 0.7675 (t0) REVERT: A 630 LYS cc_start: 0.7189 (tptt) cc_final: 0.6881 (mmtt) REVERT: B 206 GLN cc_start: 0.8377 (tp-100) cc_final: 0.7949 (tp-100) REVERT: B 272 MET cc_start: 0.7674 (mtp) cc_final: 0.7447 (mtp) REVERT: B 328 LYS cc_start: 0.8139 (mmmt) cc_final: 0.7863 (mttp) REVERT: B 494 ILE cc_start: 0.8706 (tp) cc_final: 0.8479 (tt) outliers start: 19 outliers final: 16 residues processed: 106 average time/residue: 0.2521 time to fit residues: 40.3211 Evaluate side-chains 106 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 90 time to evaluate : 1.372 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 232 VAL Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 663 LEU Chi-restraints excluded: chain A residue 690 MET Chi-restraints excluded: chain A residue 701 ILE Chi-restraints excluded: chain A residue 719 PHE Chi-restraints excluded: chain B residue 135 CYS Chi-restraints excluded: chain B residue 533 SER Chi-restraints excluded: chain B residue 534 ILE Chi-restraints excluded: chain B residue 535 PHE Chi-restraints excluded: chain B residue 536 LEU Chi-restraints excluded: chain B residue 653 MET Chi-restraints excluded: chain B residue 654 THR Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain B residue 730 PHE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 66 optimal weight: 0.4980 chunk 84 optimal weight: 0.9990 chunk 72 optimal weight: 3.9990 chunk 4 optimal weight: 5.9990 chunk 50 optimal weight: 3.9990 chunk 106 optimal weight: 3.9990 chunk 85 optimal weight: 8.9990 chunk 77 optimal weight: 1.9990 chunk 111 optimal weight: 2.9990 chunk 27 optimal weight: 10.0000 chunk 29 optimal weight: 6.9990 overall best weight: 2.0988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 292 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3450 r_free = 0.3450 target = 0.079559 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3263 r_free = 0.3263 target = 0.070945 restraints weight = 32059.077| |-----------------------------------------------------------------------------| r_work (start): 0.3261 rms_B_bonded: 2.14 r_work: 0.3169 rms_B_bonded: 2.61 restraints_weight: 0.5000 r_work: 0.3042 rms_B_bonded: 4.59 restraints_weight: 0.2500 r_work (final): 0.3042 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8216 moved from start: 0.2224 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.037 11498 Z= 0.213 Angle : 0.625 12.883 15642 Z= 0.311 Chirality : 0.044 0.206 1792 Planarity : 0.004 0.047 1884 Dihedral : 7.807 61.005 2287 Min Nonbonded Distance : 2.519 Molprobity Statistics. All-atom Clashscore : 7.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.14 % Favored : 96.86 % Rotamer: Outliers : 2.04 % Allowed : 15.28 % Favored : 82.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.64 % 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: 0.82 (0.23), residues: 1338 helix: 1.79 (0.19), residues: 735 sheet: -0.64 (0.36), residues: 204 loop : -1.12 (0.29), residues: 399 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.044 0.002 TRP B 676 HIS 0.004 0.001 HIS B 355 PHE 0.018 0.002 PHE A 258 TYR 0.023 0.002 TYR A 535 ARG 0.003 0.000 ARG B 642 Details of bonding type rmsd link_NAG-ASN : bond 0.00759 ( 4) link_NAG-ASN : angle 4.79145 ( 12) hydrogen bonds : bond 0.04447 ( 615) hydrogen bonds : angle 4.39843 ( 1803) SS BOND : bond 0.00209 ( 7) SS BOND : angle 1.28971 ( 14) covalent geometry : bond 0.00484 (11487) covalent geometry : angle 0.61035 (15616) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 116 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 92 time to evaluate : 1.164 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 506 GLN cc_start: 0.8151 (tp40) cc_final: 0.7908 (tp40) REVERT: A 615 ASP cc_start: 0.8076 (t0) cc_final: 0.7734 (t0) REVERT: A 630 LYS cc_start: 0.7279 (tptt) cc_final: 0.6966 (mmtt) REVERT: B 206 GLN cc_start: 0.8413 (tp-100) cc_final: 0.7975 (tp-100) REVERT: B 272 MET cc_start: 0.7684 (mtp) cc_final: 0.7443 (mtp) REVERT: B 494 ILE cc_start: 0.8582 (tp) cc_final: 0.8356 (tt) outliers start: 24 outliers final: 20 residues processed: 109 average time/residue: 0.2335 time to fit residues: 37.2361 Evaluate side-chains 107 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 87 time to evaluate : 1.232 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 232 VAL Chi-restraints excluded: chain A residue 342 GLU Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 474 LEU Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 663 LEU Chi-restraints excluded: chain A residue 690 MET Chi-restraints excluded: chain A residue 701 ILE Chi-restraints excluded: chain A residue 719 PHE Chi-restraints excluded: chain B residue 135 CYS Chi-restraints excluded: chain B residue 293 VAL Chi-restraints excluded: chain B residue 528 MET Chi-restraints excluded: chain B residue 533 SER Chi-restraints excluded: chain B residue 536 LEU Chi-restraints excluded: chain B residue 578 VAL Chi-restraints excluded: chain B residue 653 MET Chi-restraints excluded: chain B residue 654 THR Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain B residue 723 ILE Chi-restraints excluded: chain B residue 730 PHE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 90 optimal weight: 0.9980 chunk 131 optimal weight: 0.9990 chunk 67 optimal weight: 0.7980 chunk 9 optimal weight: 1.9990 chunk 94 optimal weight: 4.9990 chunk 37 optimal weight: 0.7980 chunk 23 optimal weight: 4.9990 chunk 50 optimal weight: 2.9990 chunk 51 optimal weight: 2.9990 chunk 104 optimal weight: 2.9990 chunk 7 optimal weight: 3.9990 overall best weight: 1.1184 ------------------------------------------------------------------------------- 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 = 0.3479 r_free = 0.3479 target = 0.080882 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3294 r_free = 0.3294 target = 0.072294 restraints weight = 32130.775| |-----------------------------------------------------------------------------| r_work (start): 0.3291 rms_B_bonded: 2.15 r_work: 0.3200 rms_B_bonded: 2.61 restraints_weight: 0.5000 r_work: 0.3076 rms_B_bonded: 4.58 restraints_weight: 0.2500 r_work (final): 0.3076 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8178 moved from start: 0.2397 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.061 11498 Z= 0.139 Angle : 0.573 12.702 15642 Z= 0.284 Chirality : 0.042 0.209 1792 Planarity : 0.004 0.048 1884 Dihedral : 7.498 60.832 2287 Min Nonbonded Distance : 2.517 Molprobity Statistics. All-atom Clashscore : 6.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.84 % Favored : 97.16 % Rotamer: Outliers : 1.70 % Allowed : 15.87 % Favored : 82.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.64 % 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: 1.04 (0.23), residues: 1338 helix: 1.97 (0.19), residues: 735 sheet: -0.59 (0.36), residues: 206 loop : -1.00 (0.30), residues: 397 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.044 0.001 TRP B 676 HIS 0.003 0.001 HIS B 647 PHE 0.017 0.001 PHE A 258 TYR 0.017 0.001 TYR A 535 ARG 0.002 0.000 ARG A 51 Details of bonding type rmsd link_NAG-ASN : bond 0.00771 ( 4) link_NAG-ASN : angle 4.61564 ( 12) hydrogen bonds : bond 0.03951 ( 615) hydrogen bonds : angle 4.24378 ( 1803) SS BOND : bond 0.00214 ( 7) SS BOND : angle 1.10588 ( 14) covalent geometry : bond 0.00314 (11487) covalent geometry : angle 0.55806 (15616) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 87 time to evaluate : 1.318 Fit side-chains revert: symmetry clash REVERT: A 539 ARG cc_start: 0.7962 (ttm-80) cc_final: 0.7622 (ttm-80) REVERT: A 615 ASP cc_start: 0.8045 (t0) cc_final: 0.7705 (t0) REVERT: A 630 LYS cc_start: 0.7189 (tptt) cc_final: 0.6927 (mmtt) REVERT: B 206 GLN cc_start: 0.8339 (tp-100) cc_final: 0.7912 (tp-100) REVERT: B 272 MET cc_start: 0.7634 (mtp) cc_final: 0.7406 (mtp) REVERT: B 328 LYS cc_start: 0.8189 (mmmt) cc_final: 0.7895 (mmmt) REVERT: B 393 HIS cc_start: 0.7561 (t-170) cc_final: 0.7338 (t70) REVERT: B 494 ILE cc_start: 0.8680 (tp) cc_final: 0.8449 (tt) REVERT: B 630 MET cc_start: 0.8575 (tmm) cc_final: 0.8369 (tmm) outliers start: 20 outliers final: 16 residues processed: 100 average time/residue: 0.2304 time to fit residues: 34.5709 Evaluate side-chains 103 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 87 time to evaluate : 1.179 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 232 VAL Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 474 LEU Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 690 MET Chi-restraints excluded: chain A residue 701 ILE Chi-restraints excluded: chain A residue 719 PHE Chi-restraints excluded: chain B residue 135 CYS Chi-restraints excluded: chain B residue 238 THR Chi-restraints excluded: chain B residue 533 SER Chi-restraints excluded: chain B residue 535 PHE Chi-restraints excluded: chain B residue 536 LEU Chi-restraints excluded: chain B residue 653 MET Chi-restraints excluded: chain B residue 654 THR Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain B residue 730 PHE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 86 optimal weight: 4.9990 chunk 79 optimal weight: 0.9980 chunk 66 optimal weight: 3.9990 chunk 47 optimal weight: 0.6980 chunk 45 optimal weight: 2.9990 chunk 123 optimal weight: 3.9990 chunk 27 optimal weight: 8.9990 chunk 46 optimal weight: 0.6980 chunk 23 optimal weight: 0.8980 chunk 36 optimal weight: 7.9990 chunk 91 optimal weight: 0.6980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 430 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3496 r_free = 0.3496 target = 0.081564 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3313 r_free = 0.3313 target = 0.073038 restraints weight = 31884.769| |-----------------------------------------------------------------------------| r_work (start): 0.3308 rms_B_bonded: 2.14 r_work: 0.3218 rms_B_bonded: 2.58 restraints_weight: 0.5000 r_work: 0.3094 rms_B_bonded: 4.55 restraints_weight: 0.2500 r_work (final): 0.3094 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8151 moved from start: 0.2559 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.055 11498 Z= 0.116 Angle : 0.557 12.609 15642 Z= 0.275 Chirality : 0.041 0.208 1792 Planarity : 0.003 0.047 1884 Dihedral : 7.239 59.358 2287 Min Nonbonded Distance : 2.513 Molprobity Statistics. All-atom Clashscore : 6.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.77 % Favored : 97.23 % Rotamer: Outliers : 1.53 % Allowed : 16.30 % Favored : 82.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.64 % 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: 1.20 (0.23), residues: 1338 helix: 2.10 (0.19), residues: 736 sheet: -0.53 (0.36), residues: 206 loop : -0.95 (0.30), residues: 396 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.046 0.001 TRP B 676 HIS 0.004 0.001 HIS A 305 PHE 0.017 0.001 PHE A 544 TYR 0.016 0.001 TYR B 697 ARG 0.002 0.000 ARG A 336 Details of bonding type rmsd link_NAG-ASN : bond 0.00785 ( 4) link_NAG-ASN : angle 4.55585 ( 12) hydrogen bonds : bond 0.03711 ( 615) hydrogen bonds : angle 4.15085 ( 1803) SS BOND : bond 0.00191 ( 7) SS BOND : angle 1.06985 ( 14) covalent geometry : bond 0.00259 (11487) covalent geometry : angle 0.54162 (15616) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 111 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 93 time to evaluate : 1.292 Fit side-chains revert: symmetry clash REVERT: A 539 ARG cc_start: 0.7986 (ttm-80) cc_final: 0.7630 (ttm-80) REVERT: A 588 LEU cc_start: 0.6454 (OUTLIER) cc_final: 0.6020 (pp) REVERT: A 615 ASP cc_start: 0.8046 (t0) cc_final: 0.7676 (t0) REVERT: A 630 LYS cc_start: 0.7111 (tptt) cc_final: 0.6856 (mmtt) REVERT: B 206 GLN cc_start: 0.8261 (tp-100) cc_final: 0.7782 (tp-100) REVERT: B 272 MET cc_start: 0.7565 (mtp) cc_final: 0.7326 (mtp) REVERT: B 328 LYS cc_start: 0.8154 (mmmt) cc_final: 0.7795 (mmmt) REVERT: B 494 ILE cc_start: 0.8680 (tp) cc_final: 0.8444 (tt) outliers start: 18 outliers final: 16 residues processed: 105 average time/residue: 0.2182 time to fit residues: 34.8800 Evaluate side-chains 106 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 89 time to evaluate : 1.178 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 232 VAL Chi-restraints excluded: chain A residue 249 PHE Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 474 LEU Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 588 LEU Chi-restraints excluded: chain A residue 690 MET Chi-restraints excluded: chain A residue 719 PHE Chi-restraints excluded: chain B residue 135 CYS Chi-restraints excluded: chain B residue 238 THR Chi-restraints excluded: chain B residue 293 VAL Chi-restraints excluded: chain B residue 533 SER Chi-restraints excluded: chain B residue 535 PHE Chi-restraints excluded: chain B residue 653 MET Chi-restraints excluded: chain B residue 654 THR Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain B residue 730 PHE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 103 optimal weight: 6.9990 chunk 74 optimal weight: 1.9990 chunk 124 optimal weight: 1.9990 chunk 15 optimal weight: 4.9990 chunk 37 optimal weight: 5.9990 chunk 28 optimal weight: 8.9990 chunk 66 optimal weight: 3.9990 chunk 102 optimal weight: 0.9990 chunk 120 optimal weight: 0.8980 chunk 31 optimal weight: 0.9990 chunk 76 optimal weight: 1.9990 overall best weight: 1.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 506 GLN ** B 430 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3477 r_free = 0.3477 target = 0.080768 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3297 r_free = 0.3297 target = 0.072347 restraints weight = 31755.226| |-----------------------------------------------------------------------------| r_work (start): 0.3289 rms_B_bonded: 2.07 r_work: 0.3202 rms_B_bonded: 2.50 restraints_weight: 0.5000 r_work: 0.3080 rms_B_bonded: 4.40 restraints_weight: 0.2500 r_work (final): 0.3080 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8176 moved from start: 0.2551 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.061 11498 Z= 0.155 Angle : 0.584 12.705 15642 Z= 0.289 Chirality : 0.042 0.208 1792 Planarity : 0.004 0.047 1884 Dihedral : 7.316 59.020 2287 Min Nonbonded Distance : 2.512 Molprobity Statistics. All-atom Clashscore : 7.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.14 % Favored : 96.86 % Rotamer: Outliers : 2.12 % Allowed : 16.64 % Favored : 81.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.64 % 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: 1.15 (0.23), residues: 1338 helix: 2.04 (0.19), residues: 737 sheet: -0.55 (0.36), residues: 208 loop : -0.94 (0.30), residues: 393 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.050 0.001 TRP B 676 HIS 0.003 0.001 HIS A 305 PHE 0.017 0.001 PHE A 258 TYR 0.017 0.001 TYR A 535 ARG 0.003 0.000 ARG A 141 Details of bonding type rmsd link_NAG-ASN : bond 0.00748 ( 4) link_NAG-ASN : angle 4.63447 ( 12) hydrogen bonds : bond 0.03936 ( 615) hydrogen bonds : angle 4.20141 ( 1803) SS BOND : bond 0.00229 ( 7) SS BOND : angle 1.10067 ( 14) covalent geometry : bond 0.00355 (11487) covalent geometry : angle 0.56915 (15616) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 92 time to evaluate : 1.157 Fit side-chains revert: symmetry clash REVERT: A 539 ARG cc_start: 0.7945 (ttm-80) cc_final: 0.7487 (ttm-80) REVERT: A 588 LEU cc_start: 0.6418 (OUTLIER) cc_final: 0.5992 (pp) REVERT: A 615 ASP cc_start: 0.8033 (t0) cc_final: 0.7719 (t0) REVERT: A 630 LYS cc_start: 0.7081 (tptt) cc_final: 0.6863 (mmtt) REVERT: B 206 GLN cc_start: 0.8296 (tp-100) cc_final: 0.7860 (tp-100) REVERT: B 259 MET cc_start: 0.7846 (ptp) cc_final: 0.7610 (ptm) REVERT: B 272 MET cc_start: 0.7568 (mtp) cc_final: 0.7331 (mtp) REVERT: B 328 LYS cc_start: 0.8132 (mmmt) cc_final: 0.7795 (mmmt) REVERT: B 494 ILE cc_start: 0.8669 (tp) cc_final: 0.8432 (tt) outliers start: 25 outliers final: 20 residues processed: 111 average time/residue: 0.2074 time to fit residues: 35.1521 Evaluate side-chains 112 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 91 time to evaluate : 1.665 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 232 VAL Chi-restraints excluded: chain A residue 249 PHE Chi-restraints excluded: chain A residue 360 LEU Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 474 LEU Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 547 GLN Chi-restraints excluded: chain A residue 588 LEU Chi-restraints excluded: chain A residue 690 MET Chi-restraints excluded: chain A residue 701 ILE Chi-restraints excluded: chain A residue 719 PHE Chi-restraints excluded: chain B residue 135 CYS Chi-restraints excluded: chain B residue 238 THR Chi-restraints excluded: chain B residue 293 VAL Chi-restraints excluded: chain B residue 533 SER Chi-restraints excluded: chain B residue 535 PHE Chi-restraints excluded: chain B residue 578 VAL Chi-restraints excluded: chain B residue 653 MET Chi-restraints excluded: chain B residue 654 THR Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain B residue 730 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 97 optimal weight: 6.9990 chunk 32 optimal weight: 4.9990 chunk 109 optimal weight: 0.8980 chunk 84 optimal weight: 8.9990 chunk 48 optimal weight: 0.2980 chunk 12 optimal weight: 2.9990 chunk 15 optimal weight: 0.0980 chunk 133 optimal weight: 2.9990 chunk 5 optimal weight: 0.6980 chunk 108 optimal weight: 2.9990 chunk 101 optimal weight: 3.9990 overall best weight: 0.9982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 506 GLN ** B 430 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3489 r_free = 0.3489 target = 0.081327 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3310 r_free = 0.3310 target = 0.072967 restraints weight = 31702.172| |-----------------------------------------------------------------------------| r_work (start): 0.3301 rms_B_bonded: 2.07 r_work: 0.3213 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.3093 rms_B_bonded: 4.41 restraints_weight: 0.2500 r_work (final): 0.3093 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8160 moved from start: 0.2637 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.057 11498 Z= 0.129 Angle : 0.575 12.544 15642 Z= 0.283 Chirality : 0.041 0.212 1792 Planarity : 0.003 0.048 1884 Dihedral : 7.194 58.980 2287 Min Nonbonded Distance : 2.513 Molprobity Statistics. All-atom Clashscore : 6.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.69 % Favored : 97.31 % Rotamer: Outliers : 1.95 % Allowed : 16.81 % Favored : 81.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.64 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.25 (0.23), residues: 1338 helix: 2.12 (0.19), residues: 737 sheet: -0.52 (0.36), residues: 208 loop : -0.88 (0.30), residues: 393 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.048 0.001 TRP B 676 HIS 0.003 0.001 HIS A 305 PHE 0.014 0.001 PHE A 258 TYR 0.017 0.001 TYR B 697 ARG 0.002 0.000 ARG A 336 Details of bonding type rmsd link_NAG-ASN : bond 0.00776 ( 4) link_NAG-ASN : angle 4.54410 ( 12) hydrogen bonds : bond 0.03779 ( 615) hydrogen bonds : angle 4.14676 ( 1803) SS BOND : bond 0.00236 ( 7) SS BOND : angle 1.11188 ( 14) covalent geometry : bond 0.00291 (11487) covalent geometry : angle 0.56032 (15616) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2676 Ramachandran restraints generated. 1338 Oldfield, 0 Emsley, 1338 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 94 time to evaluate : 1.169 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 539 ARG cc_start: 0.7919 (ttm-80) cc_final: 0.7457 (ttm-80) REVERT: A 588 LEU cc_start: 0.6475 (OUTLIER) cc_final: 0.6005 (pp) REVERT: A 615 ASP cc_start: 0.8017 (t0) cc_final: 0.7705 (t0) REVERT: A 630 LYS cc_start: 0.7035 (tptt) cc_final: 0.6802 (mmtt) REVERT: A 684 ASP cc_start: 0.7739 (t70) cc_final: 0.7408 (t0) REVERT: B 206 GLN cc_start: 0.8279 (tp-100) cc_final: 0.7884 (tp-100) REVERT: B 272 MET cc_start: 0.7528 (mtp) cc_final: 0.7299 (mtp) REVERT: B 328 LYS cc_start: 0.8106 (mmmt) cc_final: 0.7761 (mmmt) REVERT: B 494 ILE cc_start: 0.8654 (tp) cc_final: 0.8413 (tt) outliers start: 23 outliers final: 19 residues processed: 109 average time/residue: 0.2063 time to fit residues: 34.0798 Evaluate side-chains 113 residues out of total 1178 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 93 time to evaluate : 1.168 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 232 VAL Chi-restraints excluded: chain A residue 249 PHE Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 474 LEU Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 588 LEU Chi-restraints excluded: chain A residue 690 MET Chi-restraints excluded: chain A residue 701 ILE Chi-restraints excluded: chain A residue 719 PHE Chi-restraints excluded: chain B residue 135 CYS Chi-restraints excluded: chain B residue 238 THR Chi-restraints excluded: chain B residue 293 VAL Chi-restraints excluded: chain B residue 533 SER Chi-restraints excluded: chain B residue 535 PHE Chi-restraints excluded: chain B residue 653 MET Chi-restraints excluded: chain B residue 654 THR Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain B residue 699 VAL Chi-restraints excluded: chain B residue 705 ILE Chi-restraints excluded: chain B residue 730 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 83 optimal weight: 0.9980 chunk 119 optimal weight: 7.9990 chunk 50 optimal weight: 3.9990 chunk 21 optimal weight: 0.3980 chunk 102 optimal weight: 0.7980 chunk 7 optimal weight: 2.9990 chunk 34 optimal weight: 4.9990 chunk 116 optimal weight: 2.9990 chunk 133 optimal weight: 0.9990 chunk 66 optimal weight: 3.9990 chunk 120 optimal weight: 0.8980 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 430 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3496 r_free = 0.3496 target = 0.081667 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3317 r_free = 0.3317 target = 0.073298 restraints weight = 31646.788| |-----------------------------------------------------------------------------| r_work (start): 0.3308 rms_B_bonded: 2.06 r_work: 0.3222 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.3101 rms_B_bonded: 4.41 restraints_weight: 0.2500 r_work (final): 0.3101 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8148 moved from start: 0.2737 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 11498 Z= 0.117 Angle : 0.564 12.410 15642 Z= 0.277 Chirality : 0.041 0.213 1792 Planarity : 0.003 0.048 1884 Dihedral : 7.018 57.546 2287 Min Nonbonded Distance : 2.511 Molprobity Statistics. All-atom Clashscore : 6.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.69 % Favored : 97.31 % Rotamer: Outliers : 1.95 % Allowed : 16.81 % Favored : 81.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.64 % 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 (0.23), residues: 1338 helix: 2.21 (0.19), residues: 737 sheet: -0.45 (0.37), residues: 206 loop : -0.84 (0.30), residues: 395 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.045 0.001 TRP B 676 HIS 0.003 0.001 HIS A 305 PHE 0.018 0.001 PHE A 544 TYR 0.017 0.001 TYR B 697 ARG 0.002 0.000 ARG A 336 Details of bonding type rmsd link_NAG-ASN : bond 0.00789 ( 4) link_NAG-ASN : angle 4.48993 ( 12) hydrogen bonds : bond 0.03658 ( 615) hydrogen bonds : angle 4.09811 ( 1803) SS BOND : bond 0.00232 ( 7) SS BOND : angle 1.06257 ( 14) covalent geometry : bond 0.00260 (11487) covalent geometry : angle 0.54937 (15616) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5633.39 seconds wall clock time: 97 minutes 33.09 seconds (5853.09 seconds total)