Starting phenix.real_space_refine on Sat Aug 23 03:51:16 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8k0f_36763/08_2025/8k0f_36763.cif Found real_map, /net/cci-nas-00/data/ceres_data/8k0f_36763/08_2025/8k0f_36763.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.37 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8k0f_36763/08_2025/8k0f_36763.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8k0f_36763/08_2025/8k0f_36763.map" model { file = "/net/cci-nas-00/data/ceres_data/8k0f_36763/08_2025/8k0f_36763.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8k0f_36763/08_2025/8k0f_36763.cif" } resolution = 3.37 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.008 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 Fe 1 7.16 5 S 50 5.16 5 C 6112 2.51 5 N 1632 2.21 5 O 1800 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 19 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 9595 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 5137 Number of conformers: 1 Conformer: "" Number of residues, atoms: 639, 5137 Classifications: {'peptide': 639} Link IDs: {'PTRANS': 33, 'TRANS': 605} Chain breaks: 2 Chain: "B" Number of atoms: 2994 Number of conformers: 1 Conformer: "" Number of residues, atoms: 362, 2994 Classifications: {'peptide': 362} Link IDs: {'PTRANS': 18, 'TRANS': 343} Chain: "C" Number of atoms: 1407 Number of conformers: 1 Conformer: "" Number of residues, atoms: 181, 1407 Classifications: {'peptide': 181} Link IDs: {'PTRANS': 6, 'TRANS': 174} Chain: "A" Number of atoms: 29 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 29 Unusual residues: {' FE': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Time building chain proxies: 1.99, per 1000 atoms: 0.21 Number of scatterers: 9595 At special positions: 0 Unit cell: (100.1, 127.6, 112.2, 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) Fe 1 26.01 S 50 16.00 O 1800 8.00 N 1632 7.00 C 6112 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS A 75 " - pdb=" SG CYS A 123 " distance=2.03 Simple disulfide: pdb=" SG CYS A 79 " - pdb=" SG CYS A 119 " distance=2.03 Simple disulfide: pdb=" SG CYS A 591 " - pdb=" SG CYS A 600 " 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 801 " - " ASN A 540 " " NAG A 802 " - " ASN A 316 " " NAG B 501 " - " ASN B 87 " " NAG B 502 " - " ASN B 363 " Time building additional restraints: 0.70 Conformation dependent library (CDL) restraints added in 256.3 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2224 Finding SS restraints... Secondary structure from input PDB file: 46 helices and 7 sheets defined 57.6% alpha, 14.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.21 Creating SS restraints... Processing helix chain 'A' and resid 34 through 49 removed outlier: 3.679A pdb=" N LEU A 38 " --> pdb=" O THR A 34 " (cutoff:3.500A) Processing helix chain 'A' and resid 50 through 82 removed outlier: 3.603A pdb=" N ALA A 66 " --> pdb=" O LEU A 62 " (cutoff:3.500A) Processing helix chain 'A' and resid 97 through 125 removed outlier: 3.693A pdb=" N PHE A 109 " --> pdb=" O ARG A 105 " (cutoff:3.500A) removed outlier: 3.752A pdb=" N GLY A 125 " --> pdb=" O ARG A 121 " (cutoff:3.500A) Processing helix chain 'A' and resid 133 through 142 Processing helix chain 'A' and resid 143 through 157 removed outlier: 3.634A pdb=" N ASN A 147 " --> pdb=" O ARG A 143 " (cutoff:3.500A) Processing helix chain 'A' and resid 158 through 173 Processing helix chain 'A' and resid 176 through 189 removed outlier: 3.639A pdb=" N GLN A 180 " --> pdb=" O HIS A 176 " (cutoff:3.500A) Processing helix chain 'A' and resid 193 through 197 removed outlier: 3.657A pdb=" N PHE A 197 " --> pdb=" O GLU A 194 " (cutoff:3.500A) Processing helix chain 'A' and resid 203 through 218 removed outlier: 3.626A pdb=" N GLN A 207 " --> pdb=" O GLN A 203 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N GLU A 208 " --> pdb=" O PRO A 204 " (cutoff:3.500A) removed outlier: 3.676A pdb=" N PHE A 209 " --> pdb=" O HIS A 205 " (cutoff:3.500A) Processing helix chain 'A' and resid 224 through 244 removed outlier: 3.667A pdb=" N ALA A 244 " --> pdb=" O GLU A 240 " (cutoff:3.500A) Processing helix chain 'A' and resid 255 through 259 removed outlier: 3.646A pdb=" N LEU A 258 " --> pdb=" O TYR A 255 " (cutoff:3.500A) Processing helix chain 'A' and resid 263 through 281 removed outlier: 3.737A pdb=" N THR A 269 " --> pdb=" O PHE A 265 " (cutoff:3.500A) Processing helix chain 'A' and resid 298 through 315 Processing helix chain 'A' and resid 316 through 329 removed outlier: 3.771A pdb=" N ALA A 320 " --> pdb=" O ASN A 316 " (cutoff:3.500A) Processing helix chain 'A' and resid 334 through 348 Processing helix chain 'A' and resid 349 through 356 Processing helix chain 'A' and resid 359 through 384 Processing helix chain 'A' and resid 395 through 399 removed outlier: 3.530A pdb=" N VAL A 398 " --> pdb=" O PRO A 395 " (cutoff:3.500A) Processing helix chain 'A' and resid 400 through 428 removed outlier: 3.523A pdb=" N GLU A 405 " --> pdb=" O LYS A 401 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N LYS A 406 " --> pdb=" O ARG A 402 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N VAL A 415 " --> pdb=" O ARG A 411 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N SER A 418 " --> pdb=" O ALA A 414 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N GLU A 420 " --> pdb=" O ARG A 416 " (cutoff:3.500A) Processing helix chain 'A' and resid 479 through 493 removed outlier: 3.617A pdb=" N ALA A 493 " --> pdb=" O LEU A 489 " (cutoff:3.500A) Processing helix chain 'A' and resid 517 through 528 Processing helix chain 'A' and resid 531 through 553 removed outlier: 3.658A pdb=" N TYR A 539 " --> pdb=" O ALA A 535 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N PHE A 553 " --> pdb=" O MET A 549 " (cutoff:3.500A) Processing helix chain 'A' and resid 686 through 699 Processing helix chain 'B' and resid 37 through 41 removed outlier: 3.620A pdb=" N GLU B 40 " --> pdb=" O PRO B 37 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N LEU B 41 " --> pdb=" O ARG B 38 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 37 through 41' Processing helix chain 'B' and resid 43 through 57 Processing helix chain 'B' and resid 60 through 87 removed outlier: 4.031A pdb=" N ASN B 87 " --> pdb=" O PHE B 83 " (cutoff:3.500A) Processing helix chain 'B' and resid 97 through 102 removed outlier: 3.983A pdb=" N SER B 102 " --> pdb=" O GLY B 99 " (cutoff:3.500A) Processing helix chain 'B' and resid 103 through 126 removed outlier: 3.678A pdb=" N GLN B 124 " --> pdb=" O LYS B 120 " (cutoff:3.500A) removed outlier: 4.137A pdb=" N GLY B 125 " --> pdb=" O ARG B 121 " (cutoff:3.500A) removed outlier: 4.216A pdb=" N LEU B 126 " --> pdb=" O CYS B 122 " (cutoff:3.500A) Processing helix chain 'B' and resid 127 through 130 Processing helix chain 'B' and resid 135 through 144 Processing helix chain 'B' and resid 146 through 157 removed outlier: 4.338A pdb=" N PHE B 150 " --> pdb=" O GLU B 146 " (cutoff:3.500A) Processing helix chain 'B' and resid 160 through 175 removed outlier: 3.827A pdb=" N LYS B 174 " --> pdb=" O THR B 170 " (cutoff:3.500A) Processing helix chain 'B' and resid 178 through 191 removed outlier: 3.534A pdb=" N LEU B 191 " --> pdb=" O TYR B 187 " (cutoff:3.500A) Processing helix chain 'B' and resid 204 through 219 removed outlier: 3.505A pdb=" N SER B 208 " --> pdb=" O LYS B 204 " (cutoff:3.500A) Processing helix chain 'B' and resid 222 through 246 Proline residue: B 234 - end of helix Processing helix chain 'B' and resid 258 through 264 Processing helix chain 'B' and resid 265 through 276 removed outlier: 4.247A pdb=" N GLN B 276 " --> pdb=" O GLU B 272 " (cutoff:3.500A) Processing helix chain 'B' and resid 276 through 281 removed outlier: 3.518A pdb=" N LEU B 281 " --> pdb=" O CYS B 277 " (cutoff:3.500A) Processing helix chain 'B' and resid 292 through 308 Processing helix chain 'B' and resid 310 through 325 Proline residue: B 316 - end of helix Processing helix chain 'B' and resid 329 through 341 Processing helix chain 'B' and resid 348 through 353 removed outlier: 3.667A pdb=" N HIS B 351 " --> pdb=" O SER B 348 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N PHE B 352 " --> pdb=" O ASP B 349 " (cutoff:3.500A) removed outlier: 3.944A pdb=" N GLN B 353 " --> pdb=" O GLU B 350 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 348 through 353' Processing helix chain 'B' and resid 355 through 379 removed outlier: 3.780A pdb=" N GLN B 368 " --> pdb=" O VAL B 364 " (cutoff:3.500A) removed outlier: 4.002A pdb=" N GLU B 377 " --> pdb=" O ASP B 373 " (cutoff:3.500A) removed outlier: 3.797A pdb=" N ASN B 378 " --> pdb=" O PHE B 374 " (cutoff:3.500A) Processing helix chain 'C' and resid 40 through 50 Processing helix chain 'C' and resid 127 through 131 removed outlier: 3.629A pdb=" N LEU C 130 " --> pdb=" O THR C 127 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N ASP C 131 " --> pdb=" O ALA C 128 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 127 through 131' Processing helix chain 'C' and resid 143 through 152 removed outlier: 3.607A pdb=" N SER C 152 " --> pdb=" O ARG C 148 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 458 through 461 removed outlier: 5.734A pdb=" N LEU A 459 " --> pdb=" O ASP A 475 " (cutoff:3.500A) removed outlier: 6.697A pdb=" N ASP A 475 " --> pdb=" O LEU A 459 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N ARG A 647 " --> pdb=" O TYR A 617 " (cutoff:3.500A) removed outlier: 8.101A pdb=" N GLY A 667 " --> pdb=" O THR A 570 " (cutoff:3.500A) removed outlier: 5.699A pdb=" N THR A 570 " --> pdb=" O GLY A 667 " (cutoff:3.500A) removed outlier: 6.870A pdb=" N ARG A 669 " --> pdb=" O CYS A 568 " (cutoff:3.500A) removed outlier: 4.486A pdb=" N CYS A 568 " --> pdb=" O ARG A 669 " (cutoff:3.500A) removed outlier: 7.066A pdb=" N ALA A 671 " --> pdb=" O LEU A 566 " (cutoff:3.500A) removed outlier: 5.020A pdb=" N LEU A 566 " --> pdb=" O ALA A 671 " (cutoff:3.500A) removed outlier: 7.005A pdb=" N ALA A 673 " --> pdb=" O SER A 564 " (cutoff:3.500A) removed outlier: 4.358A pdb=" N SER A 564 " --> pdb=" O ALA A 673 " (cutoff:3.500A) removed outlier: 6.898A pdb=" N TRP A 675 " --> pdb=" O SER A 562 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 458 through 461 removed outlier: 5.734A pdb=" N LEU A 459 " --> pdb=" O ASP A 475 " (cutoff:3.500A) removed outlier: 6.697A pdb=" N ASP A 475 " --> pdb=" O LEU A 459 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N ARG A 647 " --> pdb=" O TYR A 617 " (cutoff:3.500A) removed outlier: 4.910A pdb=" N ASP A 623 " --> pdb=" O THR A 665 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 637 through 641 removed outlier: 3.537A pdb=" N ALA A 639 " --> pdb=" O PHE A 629 " (cutoff:3.500A) removed outlier: 3.847A pdb=" N PHE A 627 " --> pdb=" O VAL A 641 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 284 through 285 removed outlier: 3.534A pdb=" N TYR B 288 " --> pdb=" O ILE B 285 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 384 through 385 Processing sheet with id=AA6, first strand: chain 'C' and resid 135 through 136 removed outlier: 4.422A pdb=" N VAL C 135 " --> pdb=" O MET C 108 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N PHE C 121 " --> pdb=" O SER C 107 " (cutoff:3.500A) removed outlier: 4.937A pdb=" N GLN C 119 " --> pdb=" O ALA C 109 " (cutoff:3.500A) removed outlier: 3.949A pdb=" N SER C 59 " --> pdb=" O ILE C 167 " (cutoff:3.500A) removed outlier: 5.191A pdb=" N VAL C 165 " --> pdb=" O PHE C 61 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N ASP C 17 " --> pdb=" O ALA C 168 " (cutoff:3.500A) removed outlier: 4.333A pdb=" N CYS C 170 " --> pdb=" O TYR C 15 " (cutoff:3.500A) removed outlier: 6.672A pdb=" N TYR C 15 " --> pdb=" O CYS C 170 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N VAL C 12 " --> pdb=" O LEU C 32 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N VAL C 14 " --> pdb=" O PHE C 30 " (cutoff:3.500A) removed outlier: 3.955A pdb=" N LEU C 18 " --> pdb=" O GLY C 26 " (cutoff:3.500A) removed outlier: 4.626A pdb=" N GLY C 26 " --> pdb=" O LEU C 18 " (cutoff:3.500A) removed outlier: 6.148A pdb=" N ILE C 20 " --> pdb=" O ASP C 24 " (cutoff:3.500A) removed outlier: 5.306A pdb=" N ASP C 24 " --> pdb=" O ILE C 20 " (cutoff:3.500A) removed outlier: 6.697A pdb=" N ILE C 29 " --> pdb=" O LEU C 141 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 135 through 136 removed outlier: 4.422A pdb=" N VAL C 135 " --> pdb=" O MET C 108 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N PHE C 121 " --> pdb=" O SER C 107 " (cutoff:3.500A) removed outlier: 4.937A pdb=" N GLN C 119 " --> pdb=" O ALA C 109 " (cutoff:3.500A) removed outlier: 3.949A pdb=" N SER C 59 " --> pdb=" O ILE C 167 " (cutoff:3.500A) removed outlier: 5.191A pdb=" N VAL C 165 " --> pdb=" O PHE C 61 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N ASP C 17 " --> pdb=" O ALA C 168 " (cutoff:3.500A) removed outlier: 4.333A pdb=" N CYS C 170 " --> pdb=" O TYR C 15 " (cutoff:3.500A) removed outlier: 6.672A pdb=" N TYR C 15 " --> pdb=" O CYS C 170 " (cutoff:3.500A) 536 hydrogen bonds defined for protein. 1581 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: 1.15 Time building geometry restraints manager: 0.96 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 3148 1.34 - 1.46: 2323 1.46 - 1.58: 4282 1.58 - 1.71: 2 1.71 - 1.83: 75 Bond restraints: 9830 Sorted by residual: bond pdb=" CG PRO A 605 " pdb=" CD PRO A 605 " ideal model delta sigma weight residual 1.503 1.270 0.233 3.40e-02 8.65e+02 4.71e+01 bond pdb=" CB PRO A 221 " pdb=" CG PRO A 221 " ideal model delta sigma weight residual 1.492 1.653 -0.161 5.00e-02 4.00e+02 1.04e+01 bond pdb=" C1 NAG B 502 " pdb=" O5 NAG B 502 " ideal model delta sigma weight residual 1.406 1.465 -0.059 2.00e-02 2.50e+03 8.83e+00 bond pdb=" CG PRO A 221 " pdb=" CD PRO A 221 " ideal model delta sigma weight residual 1.503 1.403 0.100 3.40e-02 8.65e+02 8.63e+00 bond pdb=" N PRO A 605 " pdb=" CD PRO A 605 " ideal model delta sigma weight residual 1.473 1.510 -0.037 1.40e-02 5.10e+03 6.87e+00 ... (remaining 9825 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.61: 13169 2.61 - 5.21: 98 5.21 - 7.82: 18 7.82 - 10.43: 5 10.43 - 13.03: 2 Bond angle restraints: 13292 Sorted by residual: angle pdb=" N PRO A 605 " pdb=" CD PRO A 605 " pdb=" CG PRO A 605 " ideal model delta sigma weight residual 103.20 90.29 12.91 1.50e+00 4.44e-01 7.41e+01 angle pdb=" CA PRO A 221 " pdb=" N PRO A 221 " pdb=" CD PRO A 221 " ideal model delta sigma weight residual 112.00 103.01 8.99 1.40e+00 5.10e-01 4.13e+01 angle pdb=" N PRO A 221 " pdb=" CD PRO A 221 " pdb=" CG PRO A 221 " ideal model delta sigma weight residual 103.20 94.41 8.79 1.50e+00 4.44e-01 3.44e+01 angle pdb=" N ASP C 67 " pdb=" CA ASP C 67 " pdb=" CB ASP C 67 " ideal model delta sigma weight residual 114.17 107.82 6.35 1.14e+00 7.69e-01 3.10e+01 angle pdb=" CA PRO A 605 " pdb=" N PRO A 605 " pdb=" CD PRO A 605 " ideal model delta sigma weight residual 112.00 104.49 7.51 1.40e+00 5.10e-01 2.88e+01 ... (remaining 13287 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 22.94: 5326 22.94 - 45.89: 524 45.89 - 68.83: 71 68.83 - 91.77: 15 91.77 - 114.72: 17 Dihedral angle restraints: 5953 sinusoidal: 2486 harmonic: 3467 Sorted by residual: dihedral pdb=" CA CYS A 79 " pdb=" C CYS A 79 " pdb=" N ALA A 80 " pdb=" CA ALA A 80 " ideal model delta harmonic sigma weight residual 180.00 148.92 31.08 0 5.00e+00 4.00e-02 3.86e+01 dihedral pdb=" CB CYS A 79 " pdb=" SG CYS A 79 " pdb=" SG CYS A 119 " pdb=" CB CYS A 119 " ideal model delta sinusoidal sigma weight residual -86.00 -123.60 37.60 1 1.00e+01 1.00e-02 1.99e+01 dihedral pdb=" CA CYS A 123 " pdb=" C CYS A 123 " pdb=" N LEU A 124 " pdb=" CA LEU A 124 " ideal model delta harmonic sigma weight residual -180.00 -157.95 -22.05 0 5.00e+00 4.00e-02 1.95e+01 ... (remaining 5950 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.076: 1302 0.076 - 0.151: 98 0.151 - 0.227: 2 0.227 - 0.302: 0 0.302 - 0.378: 1 Chirality restraints: 1403 Sorted by residual: chirality pdb=" C1 NAG B 502 " pdb=" ND2 ASN B 363 " pdb=" C2 NAG B 502 " pdb=" O5 NAG B 502 " both_signs ideal model delta sigma weight residual False -2.40 -2.02 -0.38 2.00e-01 2.50e+01 3.57e+00 chirality pdb=" CA CYS A 79 " pdb=" N CYS A 79 " pdb=" C CYS A 79 " pdb=" CB CYS A 79 " both_signs ideal model delta sigma weight residual False 2.51 2.33 0.18 2.00e-01 2.50e+01 8.00e-01 chirality pdb=" CA GLU A 234 " pdb=" N GLU A 234 " pdb=" C GLU A 234 " pdb=" CB GLU A 234 " both_signs ideal model delta sigma weight residual False 2.51 2.36 0.15 2.00e-01 2.50e+01 5.84e-01 ... (remaining 1400 not shown) Planarity restraints: 1745 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLN A 220 " 0.053 5.00e-02 4.00e+02 7.60e-02 9.25e+00 pdb=" N PRO A 221 " -0.131 5.00e-02 4.00e+02 pdb=" CA PRO A 221 " 0.036 5.00e-02 4.00e+02 pdb=" CD PRO A 221 " 0.042 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PRO A 604 " -0.046 5.00e-02 4.00e+02 6.51e-02 6.77e+00 pdb=" N PRO A 605 " 0.112 5.00e-02 4.00e+02 pdb=" CA PRO A 605 " -0.030 5.00e-02 4.00e+02 pdb=" CD PRO A 605 " -0.037 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA ASP C 67 " 0.011 2.00e-02 2.50e+03 2.10e-02 4.40e+00 pdb=" C ASP C 67 " -0.036 2.00e-02 2.50e+03 pdb=" O ASP C 67 " 0.014 2.00e-02 2.50e+03 pdb=" N PHE C 68 " 0.012 2.00e-02 2.50e+03 ... (remaining 1742 not shown) Histogram of nonbonded interaction distances: 2.11 - 2.67: 94 2.67 - 3.23: 8599 3.23 - 3.79: 13975 3.79 - 4.34: 18385 4.34 - 4.90: 31702 Nonbonded interactions: 72755 Sorted by model distance: nonbonded pdb=" O MET B 180 " pdb=" ND2 ASN B 184 " model vdw 2.114 3.120 nonbonded pdb=" OG SER A 463 " pdb=" O GLY A 468 " model vdw 2.162 3.040 nonbonded pdb=" NE2 HIS A 659 " pdb="FE FE A 803 " model vdw 2.238 2.340 nonbonded pdb=" OD1 ASP A 589 " pdb="FE FE A 803 " model vdw 2.293 2.260 nonbonded pdb=" OG1 THR A 34 " pdb=" OD1 ASP A 36 " model vdw 2.311 3.040 ... (remaining 72750 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: 0.010 Set model cs if undefined: 0.010 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.000 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: 0.160 Check model and map are aligned: 0.020 Set scattering table: 0.030 Process input model: 8.140 Find NCS groups from input model: 0.040 Set up NCS constraints: 0.020 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:1.000 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 10.440 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7648 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 0.233 9837 Z= 0.162 Angle : 0.631 13.032 13310 Z= 0.337 Chirality : 0.041 0.378 1403 Planarity : 0.005 0.076 1741 Dihedral : 18.659 114.716 3720 Min Nonbonded Distance : 2.114 Molprobity Statistics. All-atom Clashscore : 4.87 Ramachandran Plot: Outliers : 0.09 % Allowed : 3.75 % Favored : 96.16 % Rotamer: Outliers : 0.00 % Allowed : 15.15 % Favored : 84.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.29 (0.25), residues: 1172 helix: 1.55 (0.21), residues: 625 sheet: -0.95 (0.54), residues: 88 loop : -1.53 (0.28), residues: 459 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 122 TYR 0.031 0.001 TYR B 338 PHE 0.017 0.001 PHE C 121 TRP 0.007 0.001 TRP B 345 HIS 0.004 0.000 HIS B 266 Details of bonding type rmsd covalent geometry : bond 0.00419 ( 9830) covalent geometry : angle 0.62006 (13292) SS BOND : bond 0.00197 ( 3) SS BOND : angle 3.37621 ( 6) hydrogen bonds : bond 0.16534 ( 505) hydrogen bonds : angle 5.85543 ( 1581) link_NAG-ASN : bond 0.00672 ( 4) link_NAG-ASN : angle 3.14326 ( 12) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 101 time to evaluate : 0.282 Fit side-chains REVERT: A 259 GLU cc_start: 0.7446 (mm-30) cc_final: 0.7039 (mt-10) outliers start: 0 outliers final: 0 residues processed: 101 average time/residue: 0.0859 time to fit residues: 11.9650 Evaluate side-chains 93 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 93 time to evaluate : 0.249 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 117 random chunks: chunk 108 optimal weight: 3.9990 chunk 49 optimal weight: 0.0980 chunk 97 optimal weight: 0.8980 chunk 113 optimal weight: 4.9990 chunk 53 optimal weight: 0.9990 chunk 5 optimal weight: 0.8980 chunk 33 optimal weight: 0.9990 chunk 65 optimal weight: 6.9990 chunk 62 optimal weight: 0.5980 chunk 51 optimal weight: 10.0000 chunk 100 optimal weight: 0.0470 overall best weight: 0.5078 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 78 GLN A 487 GLN B 184 ASN B 218 ASN C 95 ASN C 116 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3954 r_free = 0.3954 target = 0.185679 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3622 r_free = 0.3622 target = 0.152542 restraints weight = 10237.797| |-----------------------------------------------------------------------------| r_work (start): 0.3637 rms_B_bonded: 1.88 r_work: 0.3292 rms_B_bonded: 3.01 restraints_weight: 0.5000 r_work: 0.3097 rms_B_bonded: 4.83 restraints_weight: 0.2500 r_work (final): 0.3097 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7555 moved from start: 0.0893 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.066 9837 Z= 0.114 Angle : 0.554 11.169 13310 Z= 0.274 Chirality : 0.040 0.304 1403 Planarity : 0.004 0.046 1741 Dihedral : 8.120 87.766 1399 Min Nonbonded Distance : 2.152 Molprobity Statistics. All-atom Clashscore : 4.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.33 % Favored : 96.67 % Rotamer: Outliers : 2.18 % Allowed : 14.85 % Favored : 82.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.92 (0.25), residues: 1172 helix: 2.05 (0.21), residues: 628 sheet: -0.42 (0.54), residues: 87 loop : -1.29 (0.28), residues: 457 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 411 TYR 0.020 0.001 TYR B 338 PHE 0.016 0.001 PHE C 121 TRP 0.006 0.001 TRP C 129 HIS 0.003 0.001 HIS B 266 Details of bonding type rmsd covalent geometry : bond 0.00242 ( 9830) covalent geometry : angle 0.54610 (13292) SS BOND : bond 0.00263 ( 3) SS BOND : angle 3.08037 ( 6) hydrogen bonds : bond 0.04865 ( 505) hydrogen bonds : angle 3.90556 ( 1581) link_NAG-ASN : bond 0.00454 ( 4) link_NAG-ASN : angle 2.19831 ( 12) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 126 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 104 time to evaluate : 0.382 Fit side-chains REVERT: B 350 GLU cc_start: 0.6409 (mp0) cc_final: 0.6048 (tm-30) outliers start: 22 outliers final: 11 residues processed: 120 average time/residue: 0.1055 time to fit residues: 17.4703 Evaluate side-chains 107 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 96 time to evaluate : 0.358 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 75 CYS Chi-restraints excluded: chain A residue 79 CYS Chi-restraints excluded: chain A residue 139 GLU Chi-restraints excluded: chain A residue 176 HIS Chi-restraints excluded: chain A residue 177 MET Chi-restraints excluded: chain A residue 459 LEU Chi-restraints excluded: chain A residue 487 GLN Chi-restraints excluded: chain A residue 591 CYS Chi-restraints excluded: chain A residue 696 MET Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 294 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 117 random chunks: chunk 113 optimal weight: 0.8980 chunk 38 optimal weight: 3.9990 chunk 78 optimal weight: 7.9990 chunk 85 optimal weight: 0.0000 chunk 33 optimal weight: 0.9980 chunk 2 optimal weight: 0.9990 chunk 92 optimal weight: 0.7980 chunk 44 optimal weight: 0.8980 chunk 13 optimal weight: 6.9990 chunk 72 optimal weight: 5.9990 chunk 46 optimal weight: 3.9990 overall best weight: 0.7184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 78 GLN A 487 GLN B 218 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4249 r_free = 0.4249 target = 0.211842 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.4041 r_free = 0.4041 target = 0.189392 restraints weight = 10465.395| |-----------------------------------------------------------------------------| r_work (start): 0.3998 rms_B_bonded: 1.20 r_work: 0.3642 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.3642 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7570 moved from start: 0.1073 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 9837 Z= 0.114 Angle : 0.518 9.828 13310 Z= 0.262 Chirality : 0.040 0.194 1403 Planarity : 0.004 0.048 1741 Dihedral : 6.261 65.148 1399 Min Nonbonded Distance : 2.151 Molprobity Statistics. All-atom Clashscore : 3.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.84 % Favored : 96.16 % Rotamer: Outliers : 2.08 % Allowed : 15.05 % Favored : 82.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.12 (0.25), residues: 1172 helix: 2.21 (0.21), residues: 630 sheet: -0.22 (0.55), residues: 85 loop : -1.23 (0.28), residues: 457 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 411 TYR 0.021 0.001 TYR B 338 PHE 0.015 0.001 PHE C 121 TRP 0.006 0.001 TRP C 129 HIS 0.004 0.001 HIS B 266 Details of bonding type rmsd covalent geometry : bond 0.00247 ( 9830) covalent geometry : angle 0.50805 (13292) SS BOND : bond 0.00365 ( 3) SS BOND : angle 3.37804 ( 6) hydrogen bonds : bond 0.04712 ( 505) hydrogen bonds : angle 3.71692 ( 1581) link_NAG-ASN : bond 0.00391 ( 4) link_NAG-ASN : angle 2.41376 ( 12) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 125 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 104 time to evaluate : 0.332 Fit side-chains revert: symmetry clash outliers start: 21 outliers final: 12 residues processed: 121 average time/residue: 0.1185 time to fit residues: 19.3817 Evaluate side-chains 105 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 93 time to evaluate : 0.356 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 75 CYS Chi-restraints excluded: chain A residue 79 CYS Chi-restraints excluded: chain A residue 139 GLU Chi-restraints excluded: chain A residue 176 HIS Chi-restraints excluded: chain A residue 177 MET Chi-restraints excluded: chain A residue 517 THR Chi-restraints excluded: chain A residue 572 ILE Chi-restraints excluded: chain A residue 591 CYS Chi-restraints excluded: chain B residue 87 ASN Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 294 VAL Chi-restraints excluded: chain C residue 81 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 117 random chunks: chunk 10 optimal weight: 3.9990 chunk 79 optimal weight: 1.9990 chunk 90 optimal weight: 5.9990 chunk 60 optimal weight: 4.9990 chunk 29 optimal weight: 0.9990 chunk 50 optimal weight: 0.0070 chunk 46 optimal weight: 1.9990 chunk 35 optimal weight: 0.9980 chunk 37 optimal weight: 3.9990 chunk 88 optimal weight: 3.9990 chunk 107 optimal weight: 0.7980 overall best weight: 0.9602 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 78 GLN A 487 GLN B 184 ASN B 218 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4256 r_free = 0.4256 target = 0.212888 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 70)----------------| | r_work = 0.4075 r_free = 0.4075 target = 0.193476 restraints weight = 10713.749| |-----------------------------------------------------------------------------| r_work (start): 0.4022 rms_B_bonded: 0.95 r_work: 0.3726 rms_B_bonded: 2.47 restraints_weight: 0.5000 r_work (final): 0.3726 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7491 moved from start: 0.1195 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 9837 Z= 0.124 Angle : 0.516 8.977 13310 Z= 0.263 Chirality : 0.040 0.154 1403 Planarity : 0.004 0.049 1741 Dihedral : 5.552 56.929 1399 Min Nonbonded Distance : 2.138 Molprobity Statistics. All-atom Clashscore : 3.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.75 % Favored : 96.25 % Rotamer: Outliers : 2.57 % Allowed : 15.54 % Favored : 81.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.19 (0.25), residues: 1172 helix: 2.28 (0.20), residues: 630 sheet: -0.22 (0.55), residues: 85 loop : -1.21 (0.28), residues: 457 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 30 TYR 0.022 0.001 TYR B 338 PHE 0.017 0.001 PHE C 121 TRP 0.005 0.001 TRP C 129 HIS 0.005 0.001 HIS B 266 Details of bonding type rmsd covalent geometry : bond 0.00280 ( 9830) covalent geometry : angle 0.50533 (13292) SS BOND : bond 0.00258 ( 3) SS BOND : angle 3.43047 ( 6) hydrogen bonds : bond 0.04932 ( 505) hydrogen bonds : angle 3.65592 ( 1581) link_NAG-ASN : bond 0.00312 ( 4) link_NAG-ASN : angle 2.47178 ( 12) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 131 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 105 time to evaluate : 0.375 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 425 MET cc_start: 0.6228 (ttm) cc_final: 0.5903 (ttp) REVERT: B 184 ASN cc_start: 0.7061 (m-40) cc_final: 0.6790 (m110) REVERT: B 334 ASN cc_start: 0.7382 (m-40) cc_final: 0.7075 (m-40) outliers start: 26 outliers final: 16 residues processed: 128 average time/residue: 0.1079 time to fit residues: 19.2162 Evaluate side-chains 113 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 97 time to evaluate : 0.374 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 75 CYS Chi-restraints excluded: chain A residue 79 CYS Chi-restraints excluded: chain A residue 139 GLU Chi-restraints excluded: chain A residue 176 HIS Chi-restraints excluded: chain A residue 177 MET Chi-restraints excluded: chain A residue 277 ASN Chi-restraints excluded: chain A residue 388 VAL Chi-restraints excluded: chain A residue 459 LEU Chi-restraints excluded: chain A residue 487 GLN Chi-restraints excluded: chain A residue 517 THR Chi-restraints excluded: chain A residue 572 ILE Chi-restraints excluded: chain A residue 591 CYS Chi-restraints excluded: chain B residue 87 ASN Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 294 VAL Chi-restraints excluded: chain C residue 81 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 117 random chunks: chunk 116 optimal weight: 0.4980 chunk 44 optimal weight: 2.9990 chunk 50 optimal weight: 0.9980 chunk 106 optimal weight: 0.1980 chunk 84 optimal weight: 2.9990 chunk 3 optimal weight: 1.9990 chunk 112 optimal weight: 2.9990 chunk 70 optimal weight: 0.9990 chunk 108 optimal weight: 0.9980 chunk 104 optimal weight: 4.9990 chunk 9 optimal weight: 0.0670 overall best weight: 0.5518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 182 ASN A 487 GLN B 218 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4283 r_free = 0.4283 target = 0.215605 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.4120 r_free = 0.4120 target = 0.197908 restraints weight = 10670.461| |-----------------------------------------------------------------------------| r_work (start): 0.4162 rms_B_bonded: 0.97 r_work: 0.3813 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work (final): 0.3813 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7497 moved from start: 0.1324 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 9837 Z= 0.104 Angle : 0.500 8.655 13310 Z= 0.254 Chirality : 0.039 0.149 1403 Planarity : 0.003 0.050 1741 Dihedral : 5.237 55.531 1399 Min Nonbonded Distance : 2.170 Molprobity Statistics. All-atom Clashscore : 4.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.41 % Favored : 96.59 % Rotamer: Outliers : 2.38 % Allowed : 16.04 % Favored : 81.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.33 (0.25), residues: 1172 helix: 2.39 (0.20), residues: 630 sheet: -0.00 (0.55), residues: 83 loop : -1.17 (0.28), residues: 459 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 212 TYR 0.023 0.001 TYR B 338 PHE 0.014 0.001 PHE C 121 TRP 0.005 0.001 TRP C 129 HIS 0.003 0.000 HIS B 266 Details of bonding type rmsd covalent geometry : bond 0.00221 ( 9830) covalent geometry : angle 0.49004 (13292) SS BOND : bond 0.00243 ( 3) SS BOND : angle 3.19900 ( 6) hydrogen bonds : bond 0.04308 ( 505) hydrogen bonds : angle 3.51700 ( 1581) link_NAG-ASN : bond 0.00336 ( 4) link_NAG-ASN : angle 2.54304 ( 12) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 120 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 96 time to evaluate : 0.390 Fit side-chains revert: symmetry clash REVERT: A 219 GLU cc_start: 0.6519 (mp0) cc_final: 0.6286 (mp0) REVERT: A 234 GLU cc_start: 0.7835 (OUTLIER) cc_final: 0.7579 (mm-30) REVERT: A 259 GLU cc_start: 0.7305 (mm-30) cc_final: 0.6830 (mt-10) REVERT: A 461 MET cc_start: 0.7029 (mpp) cc_final: 0.6635 (mtm) REVERT: C 67 ASP cc_start: 0.6395 (t0) cc_final: 0.6079 (m-30) outliers start: 24 outliers final: 19 residues processed: 117 average time/residue: 0.1145 time to fit residues: 18.6105 Evaluate side-chains 112 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 92 time to evaluate : 0.373 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 75 CYS Chi-restraints excluded: chain A residue 79 CYS Chi-restraints excluded: chain A residue 139 GLU Chi-restraints excluded: chain A residue 176 HIS Chi-restraints excluded: chain A residue 177 MET Chi-restraints excluded: chain A residue 234 GLU Chi-restraints excluded: chain A residue 277 ASN Chi-restraints excluded: chain A residue 388 VAL Chi-restraints excluded: chain A residue 459 LEU Chi-restraints excluded: chain A residue 487 GLN Chi-restraints excluded: chain A residue 489 LEU Chi-restraints excluded: chain A residue 517 THR Chi-restraints excluded: chain A residue 572 ILE Chi-restraints excluded: chain A residue 591 CYS Chi-restraints excluded: chain B residue 87 ASN Chi-restraints excluded: chain B residue 275 ILE Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 294 VAL Chi-restraints excluded: chain C residue 10 VAL Chi-restraints excluded: chain C residue 81 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 117 random chunks: chunk 40 optimal weight: 5.9990 chunk 78 optimal weight: 8.9990 chunk 32 optimal weight: 6.9990 chunk 19 optimal weight: 0.4980 chunk 45 optimal weight: 0.9990 chunk 6 optimal weight: 0.0770 chunk 86 optimal weight: 0.7980 chunk 115 optimal weight: 0.9990 chunk 51 optimal weight: 0.7980 chunk 70 optimal weight: 2.9990 chunk 36 optimal weight: 6.9990 overall best weight: 0.6340 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 487 GLN B 218 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4256 r_free = 0.4256 target = 0.212617 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.4050 r_free = 0.4050 target = 0.190360 restraints weight = 10528.470| |-----------------------------------------------------------------------------| r_work (start): 0.4092 rms_B_bonded: 1.21 r_work: 0.3676 rms_B_bonded: 4.28 restraints_weight: 0.5000 r_work (final): 0.3676 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7617 moved from start: 0.1420 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 9837 Z= 0.105 Angle : 0.496 8.298 13310 Z= 0.250 Chirality : 0.039 0.149 1403 Planarity : 0.003 0.050 1741 Dihedral : 5.001 54.516 1399 Min Nonbonded Distance : 2.162 Molprobity Statistics. All-atom Clashscore : 3.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.67 % Favored : 96.33 % Rotamer: Outliers : 2.67 % Allowed : 16.14 % Favored : 81.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.40 (0.25), residues: 1172 helix: 2.45 (0.20), residues: 630 sheet: 0.09 (0.55), residues: 83 loop : -1.16 (0.28), residues: 459 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 212 TYR 0.023 0.001 TYR B 338 PHE 0.015 0.001 PHE C 121 TRP 0.005 0.001 TRP C 129 HIS 0.003 0.000 HIS B 266 Details of bonding type rmsd covalent geometry : bond 0.00226 ( 9830) covalent geometry : angle 0.48564 (13292) SS BOND : bond 0.00273 ( 3) SS BOND : angle 3.36477 ( 6) hydrogen bonds : bond 0.04256 ( 505) hydrogen bonds : angle 3.47400 ( 1581) link_NAG-ASN : bond 0.00313 ( 4) link_NAG-ASN : angle 2.54985 ( 12) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 124 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 97 time to evaluate : 0.324 Fit side-chains revert: symmetry clash REVERT: A 68 LEU cc_start: 0.7895 (OUTLIER) cc_final: 0.7529 (mt) REVERT: A 234 GLU cc_start: 0.7959 (OUTLIER) cc_final: 0.7737 (mm-30) REVERT: A 461 MET cc_start: 0.7321 (mpp) cc_final: 0.7046 (mtm) REVERT: A 617 TYR cc_start: 0.8618 (m-80) cc_final: 0.8161 (m-80) REVERT: B 338 TYR cc_start: 0.7775 (m-80) cc_final: 0.7240 (m-10) REVERT: C 67 ASP cc_start: 0.6452 (t0) cc_final: 0.6155 (m-30) outliers start: 27 outliers final: 18 residues processed: 121 average time/residue: 0.1149 time to fit residues: 19.1537 Evaluate side-chains 116 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 96 time to evaluate : 0.399 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 LEU Chi-restraints excluded: chain A residue 79 CYS Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 139 GLU Chi-restraints excluded: chain A residue 176 HIS Chi-restraints excluded: chain A residue 177 MET Chi-restraints excluded: chain A residue 234 GLU Chi-restraints excluded: chain A residue 277 ASN Chi-restraints excluded: chain A residue 388 VAL Chi-restraints excluded: chain A residue 487 GLN Chi-restraints excluded: chain A residue 489 LEU Chi-restraints excluded: chain A residue 517 THR Chi-restraints excluded: chain A residue 572 ILE Chi-restraints excluded: chain A residue 591 CYS Chi-restraints excluded: chain B residue 87 ASN Chi-restraints excluded: chain B residue 275 ILE Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 294 VAL Chi-restraints excluded: chain C residue 10 VAL Chi-restraints excluded: chain C residue 81 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 117 random chunks: chunk 16 optimal weight: 8.9990 chunk 38 optimal weight: 2.9990 chunk 26 optimal weight: 0.8980 chunk 73 optimal weight: 0.3980 chunk 91 optimal weight: 6.9990 chunk 74 optimal weight: 0.9980 chunk 98 optimal weight: 2.9990 chunk 29 optimal weight: 0.9990 chunk 51 optimal weight: 0.2980 chunk 55 optimal weight: 4.9990 chunk 40 optimal weight: 6.9990 overall best weight: 0.7182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 182 ASN A 487 GLN A 576 GLN B 218 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4254 r_free = 0.4254 target = 0.212329 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.4035 r_free = 0.4035 target = 0.188858 restraints weight = 10548.288| |-----------------------------------------------------------------------------| r_work (start): 0.4079 rms_B_bonded: 1.29 r_work: 0.3630 rms_B_bonded: 4.68 restraints_weight: 0.5000 r_work (final): 0.3630 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7661 moved from start: 0.1469 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 9837 Z= 0.108 Angle : 0.500 8.169 13310 Z= 0.253 Chirality : 0.039 0.148 1403 Planarity : 0.003 0.049 1741 Dihedral : 4.820 53.343 1399 Min Nonbonded Distance : 2.157 Molprobity Statistics. All-atom Clashscore : 3.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.67 % Favored : 96.33 % Rotamer: Outliers : 2.48 % Allowed : 16.63 % Favored : 80.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.39 (0.25), residues: 1172 helix: 2.46 (0.20), residues: 631 sheet: 0.02 (0.55), residues: 85 loop : -1.19 (0.28), residues: 456 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 212 TYR 0.020 0.001 TYR B 338 PHE 0.015 0.001 PHE C 121 TRP 0.005 0.001 TRP C 129 HIS 0.003 0.001 HIS B 266 Details of bonding type rmsd covalent geometry : bond 0.00238 ( 9830) covalent geometry : angle 0.48933 (13292) SS BOND : bond 0.00211 ( 3) SS BOND : angle 3.26082 ( 6) hydrogen bonds : bond 0.04319 ( 505) hydrogen bonds : angle 3.45314 ( 1581) link_NAG-ASN : bond 0.00297 ( 4) link_NAG-ASN : angle 2.52314 ( 12) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 122 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 97 time to evaluate : 0.376 Fit side-chains revert: symmetry clash REVERT: A 68 LEU cc_start: 0.7954 (OUTLIER) cc_final: 0.7614 (mt) REVERT: A 219 GLU cc_start: 0.6588 (mp0) cc_final: 0.6293 (mp0) REVERT: A 234 GLU cc_start: 0.8027 (OUTLIER) cc_final: 0.7782 (mm-30) REVERT: A 259 GLU cc_start: 0.7566 (mm-30) cc_final: 0.6979 (mt-10) REVERT: A 461 MET cc_start: 0.7402 (mpp) cc_final: 0.7168 (mtm) REVERT: A 617 TYR cc_start: 0.8674 (m-80) cc_final: 0.8184 (m-80) REVERT: B 338 TYR cc_start: 0.7687 (m-80) cc_final: 0.7114 (m-10) REVERT: C 67 ASP cc_start: 0.6552 (t0) cc_final: 0.6251 (m-30) outliers start: 25 outliers final: 17 residues processed: 120 average time/residue: 0.1123 time to fit residues: 18.6921 Evaluate side-chains 115 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 96 time to evaluate : 0.364 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 LEU Chi-restraints excluded: chain A residue 79 CYS Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 139 GLU Chi-restraints excluded: chain A residue 176 HIS Chi-restraints excluded: chain A residue 177 MET Chi-restraints excluded: chain A residue 234 GLU Chi-restraints excluded: chain A residue 277 ASN Chi-restraints excluded: chain A residue 388 VAL Chi-restraints excluded: chain A residue 489 LEU Chi-restraints excluded: chain A residue 517 THR Chi-restraints excluded: chain A residue 591 CYS Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain B residue 87 ASN Chi-restraints excluded: chain B residue 275 ILE Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 294 VAL Chi-restraints excluded: chain C residue 10 VAL Chi-restraints excluded: chain C residue 81 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 117 random chunks: chunk 60 optimal weight: 3.9990 chunk 109 optimal weight: 0.9980 chunk 87 optimal weight: 0.9990 chunk 50 optimal weight: 0.6980 chunk 92 optimal weight: 0.9990 chunk 26 optimal weight: 0.6980 chunk 100 optimal weight: 0.0770 chunk 4 optimal weight: 3.9990 chunk 65 optimal weight: 4.9990 chunk 97 optimal weight: 1.9990 chunk 111 optimal weight: 0.0570 overall best weight: 0.5056 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 487 GLN B 218 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4269 r_free = 0.4269 target = 0.213966 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.4070 r_free = 0.4070 target = 0.192237 restraints weight = 10521.728| |-----------------------------------------------------------------------------| r_work (start): 0.4027 rms_B_bonded: 1.13 r_work: 0.3683 rms_B_bonded: 3.26 restraints_weight: 0.5000 r_work (final): 0.3683 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7524 moved from start: 0.1585 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 9837 Z= 0.099 Angle : 0.485 8.152 13310 Z= 0.246 Chirality : 0.039 0.140 1403 Planarity : 0.003 0.049 1741 Dihedral : 4.459 49.919 1399 Min Nonbonded Distance : 2.183 Molprobity Statistics. All-atom Clashscore : 3.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.33 % Favored : 96.67 % Rotamer: Outliers : 2.28 % Allowed : 16.83 % Favored : 80.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.46 (0.25), residues: 1172 helix: 2.49 (0.20), residues: 632 sheet: 0.24 (0.56), residues: 83 loop : -1.16 (0.28), residues: 457 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 212 TYR 0.017 0.001 TYR B 338 PHE 0.013 0.001 PHE C 121 TRP 0.005 0.001 TRP C 105 HIS 0.002 0.000 HIS B 266 Details of bonding type rmsd covalent geometry : bond 0.00209 ( 9830) covalent geometry : angle 0.47560 (13292) SS BOND : bond 0.00269 ( 3) SS BOND : angle 3.05803 ( 6) hydrogen bonds : bond 0.03902 ( 505) hydrogen bonds : angle 3.41814 ( 1581) link_NAG-ASN : bond 0.00333 ( 4) link_NAG-ASN : angle 2.42602 ( 12) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 105 time to evaluate : 0.391 Fit side-chains REVERT: A 68 LEU cc_start: 0.7774 (OUTLIER) cc_final: 0.7373 (mt) REVERT: A 219 GLU cc_start: 0.6471 (mp0) cc_final: 0.6244 (mp0) REVERT: A 234 GLU cc_start: 0.7800 (OUTLIER) cc_final: 0.7569 (mm-30) REVERT: A 259 GLU cc_start: 0.7364 (mm-30) cc_final: 0.6853 (mt-10) REVERT: A 461 MET cc_start: 0.7154 (mpp) cc_final: 0.6903 (mtm) REVERT: A 617 TYR cc_start: 0.8517 (m-80) cc_final: 0.8066 (m-80) REVERT: B 338 TYR cc_start: 0.7622 (m-80) cc_final: 0.7095 (m-10) REVERT: C 67 ASP cc_start: 0.6325 (t0) cc_final: 0.5752 (t0) outliers start: 23 outliers final: 13 residues processed: 123 average time/residue: 0.1089 time to fit residues: 18.6228 Evaluate side-chains 112 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 97 time to evaluate : 0.377 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 LEU Chi-restraints excluded: chain A residue 79 CYS Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 139 GLU Chi-restraints excluded: chain A residue 176 HIS Chi-restraints excluded: chain A residue 234 GLU Chi-restraints excluded: chain A residue 277 ASN Chi-restraints excluded: chain A residue 572 ILE Chi-restraints excluded: chain A residue 591 CYS Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain B residue 275 ILE Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 294 VAL Chi-restraints excluded: chain C residue 10 VAL Chi-restraints excluded: chain C residue 81 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 117 random chunks: chunk 28 optimal weight: 4.9990 chunk 20 optimal weight: 2.9990 chunk 31 optimal weight: 4.9990 chunk 76 optimal weight: 8.9990 chunk 5 optimal weight: 0.4980 chunk 57 optimal weight: 0.0000 chunk 19 optimal weight: 0.7980 chunk 16 optimal weight: 0.8980 chunk 44 optimal weight: 1.9990 chunk 91 optimal weight: 0.0010 chunk 63 optimal weight: 0.8980 overall best weight: 0.4390 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 487 GLN B 218 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4284 r_free = 0.4284 target = 0.216020 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 71)----------------| | r_work = 0.4080 r_free = 0.4080 target = 0.193826 restraints weight = 10638.529| |-----------------------------------------------------------------------------| r_work (start): 0.4141 rms_B_bonded: 1.21 r_work: 0.3703 rms_B_bonded: 4.43 restraints_weight: 0.5000 r_work (final): 0.3703 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7596 moved from start: 0.1714 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 9837 Z= 0.096 Angle : 0.481 8.484 13310 Z= 0.244 Chirality : 0.038 0.137 1403 Planarity : 0.003 0.048 1741 Dihedral : 4.089 44.000 1399 Min Nonbonded Distance : 2.179 Molprobity Statistics. All-atom Clashscore : 3.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.33 % Favored : 96.67 % Rotamer: Outliers : 2.18 % Allowed : 17.23 % Favored : 80.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.53 (0.25), residues: 1172 helix: 2.50 (0.20), residues: 638 sheet: 0.34 (0.56), residues: 83 loop : -1.12 (0.28), residues: 451 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 212 TYR 0.018 0.001 TYR B 338 PHE 0.012 0.001 PHE C 121 TRP 0.006 0.001 TRP A 51 HIS 0.002 0.000 HIS B 266 Details of bonding type rmsd covalent geometry : bond 0.00201 ( 9830) covalent geometry : angle 0.47238 (13292) SS BOND : bond 0.00213 ( 3) SS BOND : angle 2.99657 ( 6) hydrogen bonds : bond 0.03750 ( 505) hydrogen bonds : angle 3.37824 ( 1581) link_NAG-ASN : bond 0.00354 ( 4) link_NAG-ASN : angle 2.30583 ( 12) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 123 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 101 time to evaluate : 0.402 Fit side-chains revert: symmetry clash REVERT: A 68 LEU cc_start: 0.7879 (OUTLIER) cc_final: 0.7533 (mt) REVERT: A 198 LYS cc_start: 0.8271 (pttm) cc_final: 0.7762 (mttm) REVERT: A 259 GLU cc_start: 0.7567 (mm-30) cc_final: 0.6967 (mt-10) REVERT: A 459 LEU cc_start: 0.7833 (tp) cc_final: 0.7472 (tp) REVERT: A 461 MET cc_start: 0.7206 (OUTLIER) cc_final: 0.6960 (mtm) REVERT: A 617 TYR cc_start: 0.8590 (m-80) cc_final: 0.8151 (m-80) REVERT: B 338 TYR cc_start: 0.7543 (m-80) cc_final: 0.7018 (m-10) REVERT: C 67 ASP cc_start: 0.6478 (t0) cc_final: 0.5796 (t0) outliers start: 22 outliers final: 17 residues processed: 118 average time/residue: 0.1198 time to fit residues: 19.1659 Evaluate side-chains 116 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 97 time to evaluate : 0.398 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 LEU Chi-restraints excluded: chain A residue 75 CYS Chi-restraints excluded: chain A residue 79 CYS Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 139 GLU Chi-restraints excluded: chain A residue 176 HIS Chi-restraints excluded: chain A residue 234 GLU Chi-restraints excluded: chain A residue 277 ASN Chi-restraints excluded: chain A residue 461 MET Chi-restraints excluded: chain A residue 487 GLN Chi-restraints excluded: chain A residue 517 THR Chi-restraints excluded: chain A residue 572 ILE Chi-restraints excluded: chain A residue 591 CYS Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain B residue 275 ILE Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 294 VAL Chi-restraints excluded: chain C residue 10 VAL Chi-restraints excluded: chain C residue 81 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 117 random chunks: chunk 47 optimal weight: 0.9990 chunk 19 optimal weight: 0.9980 chunk 103 optimal weight: 0.0970 chunk 25 optimal weight: 3.9990 chunk 35 optimal weight: 3.9990 chunk 101 optimal weight: 1.9990 chunk 48 optimal weight: 0.6980 chunk 62 optimal weight: 3.9990 chunk 1 optimal weight: 6.9990 chunk 64 optimal weight: 0.9980 chunk 109 optimal weight: 4.9990 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 487 GLN C 116 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4257 r_free = 0.4257 target = 0.212680 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4055 r_free = 0.4055 target = 0.190677 restraints weight = 10487.184| |-----------------------------------------------------------------------------| r_work (start): 0.4101 rms_B_bonded: 1.19 r_work: 0.3694 rms_B_bonded: 3.99 restraints_weight: 0.5000 r_work (final): 0.3694 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7595 moved from start: 0.1696 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.024 9837 Z= 0.110 Angle : 0.500 8.425 13310 Z= 0.253 Chirality : 0.039 0.166 1403 Planarity : 0.003 0.048 1741 Dihedral : 4.044 42.678 1399 Min Nonbonded Distance : 2.148 Molprobity Statistics. All-atom Clashscore : 3.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.50 % Favored : 96.50 % Rotamer: Outliers : 1.98 % Allowed : 17.33 % Favored : 80.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.52 (0.25), residues: 1172 helix: 2.48 (0.20), residues: 638 sheet: 0.39 (0.56), residues: 83 loop : -1.12 (0.28), residues: 451 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 212 TYR 0.017 0.001 TYR B 338 PHE 0.015 0.001 PHE C 121 TRP 0.003 0.001 TRP C 129 HIS 0.003 0.001 HIS B 266 Details of bonding type rmsd covalent geometry : bond 0.00243 ( 9830) covalent geometry : angle 0.49147 (13292) SS BOND : bond 0.00238 ( 3) SS BOND : angle 3.07978 ( 6) hydrogen bonds : bond 0.04194 ( 505) hydrogen bonds : angle 3.44935 ( 1581) link_NAG-ASN : bond 0.00323 ( 4) link_NAG-ASN : angle 2.24204 ( 12) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2344 Ramachandran restraints generated. 1172 Oldfield, 0 Emsley, 1172 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 95 time to evaluate : 0.365 Fit side-chains REVERT: A 68 LEU cc_start: 0.7875 (OUTLIER) cc_final: 0.7491 (mt) REVERT: A 198 LYS cc_start: 0.8287 (pttm) cc_final: 0.7782 (mttm) REVERT: A 259 GLU cc_start: 0.7536 (mm-30) cc_final: 0.6956 (mt-10) REVERT: A 459 LEU cc_start: 0.7840 (tp) cc_final: 0.7467 (tp) REVERT: A 461 MET cc_start: 0.7224 (OUTLIER) cc_final: 0.6952 (mtm) REVERT: A 617 TYR cc_start: 0.8591 (m-80) cc_final: 0.8185 (m-80) REVERT: B 338 TYR cc_start: 0.7697 (m-80) cc_final: 0.7177 (m-10) REVERT: C 67 ASP cc_start: 0.6440 (t0) cc_final: 0.5812 (t0) outliers start: 20 outliers final: 16 residues processed: 111 average time/residue: 0.1150 time to fit residues: 17.7030 Evaluate side-chains 110 residues out of total 1010 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 92 time to evaluate : 0.381 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 LEU Chi-restraints excluded: chain A residue 75 CYS Chi-restraints excluded: chain A residue 79 CYS Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 139 GLU Chi-restraints excluded: chain A residue 176 HIS Chi-restraints excluded: chain A residue 277 ASN Chi-restraints excluded: chain A residue 461 MET Chi-restraints excluded: chain A residue 487 GLN Chi-restraints excluded: chain A residue 517 THR Chi-restraints excluded: chain A residue 572 ILE Chi-restraints excluded: chain A residue 591 CYS Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain B residue 275 ILE Chi-restraints excluded: chain B residue 284 VAL Chi-restraints excluded: chain B residue 294 VAL Chi-restraints excluded: chain C residue 10 VAL Chi-restraints excluded: chain C residue 81 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 117 random chunks: chunk 69 optimal weight: 8.9990 chunk 4 optimal weight: 2.9990 chunk 106 optimal weight: 0.3980 chunk 37 optimal weight: 0.9990 chunk 68 optimal weight: 0.9980 chunk 7 optimal weight: 0.9990 chunk 63 optimal weight: 1.9990 chunk 3 optimal weight: 0.8980 chunk 0 optimal weight: 3.9990 chunk 32 optimal weight: 5.9990 chunk 86 optimal weight: 0.3980 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 487 GLN A 668 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4275 r_free = 0.4275 target = 0.214796 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 70)----------------| | r_work = 0.4070 r_free = 0.4070 target = 0.192558 restraints weight = 10616.751| |-----------------------------------------------------------------------------| r_work (start): 0.4093 rms_B_bonded: 1.07 r_work: 0.3745 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.3745 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7546 moved from start: 0.1676 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.024 9837 Z= 0.110 Angle : 0.500 8.207 13310 Z= 0.255 Chirality : 0.039 0.171 1403 Planarity : 0.003 0.048 1741 Dihedral : 3.995 41.182 1399 Min Nonbonded Distance : 2.155 Molprobity Statistics. All-atom Clashscore : 3.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.33 % Favored : 96.67 % Rotamer: Outliers : 2.08 % Allowed : 17.23 % Favored : 80.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.45 (0.25), residues: 1172 helix: 2.43 (0.20), residues: 638 sheet: 0.22 (0.56), residues: 81 loop : -1.11 (0.28), residues: 453 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 212 TYR 0.017 0.001 TYR B 338 PHE 0.015 0.001 PHE C 121 TRP 0.004 0.001 TRP C 129 HIS 0.003 0.001 HIS B 266 Details of bonding type rmsd covalent geometry : bond 0.00241 ( 9830) covalent geometry : angle 0.49214 (13292) SS BOND : bond 0.00237 ( 3) SS BOND : angle 3.05712 ( 6) hydrogen bonds : bond 0.04224 ( 505) hydrogen bonds : angle 3.50017 ( 1581) link_NAG-ASN : bond 0.00334 ( 4) link_NAG-ASN : angle 2.21073 ( 12) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2066.80 seconds wall clock time: 36 minutes 12.94 seconds (2172.94 seconds total)