Starting phenix.real_space_refine on Fri Jul 3 03:53:13 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8t79_41088/07_2026/8t79_41088.cif Found real_map, /net/cci-nas-00/data/ceres_data/8t79_41088/07_2026/8t79_41088.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.04 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8t79_41088/07_2026/8t79_41088.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8t79_41088/07_2026/8t79_41088.map" model { file = "/net/cci-nas-00/data/ceres_data/8t79_41088/07_2026/8t79_41088.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8t79_41088/07_2026/8t79_41088.cif" } resolution = 3.04 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= 0.009 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 P 118 5.49 5 S 18 5.16 5 C 7154 2.51 5 N 2083 2.21 5 O 2530 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 7 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 11903 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 9406 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1146, 9406 Classifications: {'peptide': 1146} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 33, 'TRANS': 1112} Chain breaks: 6 Chain: "B" Number of atoms: 1905 Number of conformers: 1 Conformer: "" Number of residues, atoms: 89, 1905 Classifications: {'RNA': 89} Modifications used: {'rna2p_pur': 6, 'rna2p_pyr': 5, 'rna3p_pur': 46, 'rna3p_pyr': 32} Link IDs: {'rna2p': 10, 'rna3p': 78} Chain: "C" Number of atoms: 401 Number of conformers: 1 Conformer: "" Number of residues, atoms: 20, 401 Classifications: {'DNA': 20} Link IDs: {'rna3p': 19} Chain: "D" Number of atoms: 191 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 191 Classifications: {'DNA': 9} Link IDs: {'rna3p': 8} Time building chain proxies: 2.93, per 1000 atoms: 0.25 Number of scatterers: 11903 At special positions: 0 Unit cell: (85.8196, 123.314, 123.314, 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) S 18 16.00 P 118 15.00 O 2530 8.00 N 2083 7.00 C 7154 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.07 Conformation dependent library (CDL) restraints added in 536.7 milliseconds 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2186 Finding SS restraints... Secondary structure from input PDB file: 55 helices and 7 sheets defined 52.8% alpha, 8.5% beta 40 base pairs and 75 stacking pairs defined. Time for finding SS restraints: 1.47 Creating SS restraints... Processing helix chain 'A' and resid 59 through 91 removed outlier: 4.762A pdb=" N ASN A 88 " --> pdb=" O GLU A 84 " (cutoff:3.500A) removed outlier: 5.348A pdb=" N GLU A 89 " --> pdb=" O ILE A 85 " (cutoff:3.500A) Processing helix chain 'A' and resid 96 through 104 Processing helix chain 'A' and resid 121 through 132 Processing helix chain 'A' and resid 134 through 145 removed outlier: 3.928A pdb=" N LEU A 138 " --> pdb=" O THR A 134 " (cutoff:3.500A) Processing helix chain 'A' and resid 150 through 164 Processing helix chain 'A' and resid 184 through 196 Processing helix chain 'A' and resid 208 through 213 removed outlier: 3.525A pdb=" N SER A 213 " --> pdb=" O LYS A 209 " (cutoff:3.500A) Processing helix chain 'A' and resid 217 through 229 removed outlier: 4.766A pdb=" N GLU A 223 " --> pdb=" O SER A 219 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N ASN A 224 " --> pdb=" O ARG A 220 " (cutoff:3.500A) Processing helix chain 'A' and resid 241 through 246 Processing helix chain 'A' and resid 268 through 272 Processing helix chain 'A' and resid 289 through 306 Processing helix chain 'A' and resid 315 through 343 Processing helix chain 'A' and resid 345 through 352 removed outlier: 4.578A pdb=" N GLU A 349 " --> pdb=" O GLU A 345 " (cutoff:3.500A) Processing helix chain 'A' and resid 358 through 364 Processing helix chain 'A' and resid 368 through 383 Proline residue: A 378 - end of helix Processing helix chain 'A' and resid 386 through 395 Processing helix chain 'A' and resid 404 through 410 removed outlier: 3.911A pdb=" N GLY A 408 " --> pdb=" O PHE A 405 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N SER A 409 " --> pdb=" O ASP A 406 " (cutoff:3.500A) Processing helix chain 'A' and resid 411 through 427 removed outlier: 4.197A pdb=" N HIS A 415 " --> pdb=" O PRO A 411 " (cutoff:3.500A) Processing helix chain 'A' and resid 430 through 436 removed outlier: 3.703A pdb=" N LYS A 434 " --> pdb=" O TYR A 430 " (cutoff:3.500A) Processing helix chain 'A' and resid 436 through 446 Processing helix chain 'A' and resid 483 through 494 Processing helix chain 'A' and resid 512 through 526 removed outlier: 4.810A pdb=" N TYR A 521 " --> pdb=" O TYR A 517 " (cutoff:3.500A) removed outlier: 3.718A pdb=" N GLU A 523 " --> pdb=" O THR A 519 " (cutoff:3.500A) removed outlier: 4.118A pdb=" N LEU A 524 " --> pdb=" O VAL A 520 " (cutoff:3.500A) removed outlier: 4.177A pdb=" N LYS A 526 " --> pdb=" O ASN A 522 " (cutoff:3.500A) Processing helix chain 'A' and resid 541 through 552 Processing helix chain 'A' and resid 560 through 569 removed outlier: 3.912A pdb=" N TYR A 568 " --> pdb=" O LEU A 564 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N PHE A 569 " --> pdb=" O LYS A 565 " (cutoff:3.500A) Processing helix chain 'A' and resid 591 through 601 Processing helix chain 'A' and resid 604 through 609 Processing helix chain 'A' and resid 612 through 626 removed outlier: 3.656A pdb=" N LEU A 616 " --> pdb=" O ASN A 612 " (cutoff:3.500A) Processing helix chain 'A' and resid 628 through 637 Processing helix chain 'A' and resid 638 through 643 removed outlier: 5.266A pdb=" N HIS A 641 " --> pdb=" O THR A 638 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N PHE A 643 " --> pdb=" O ALA A 640 " (cutoff:3.500A) Processing helix chain 'A' and resid 644 through 654 removed outlier: 3.537A pdb=" N MET A 648 " --> pdb=" O ASP A 644 " (cutoff:3.500A) removed outlier: 3.793A pdb=" N ARG A 653 " --> pdb=" O LYS A 649 " (cutoff:3.500A) Processing helix chain 'A' and resid 664 through 668 Processing helix chain 'A' and resid 678 through 685 Processing helix chain 'A' and resid 692 through 698 Processing helix chain 'A' and resid 704 through 712 Processing helix chain 'A' and resid 719 through 726 removed outlier: 3.647A pdb=" N ASN A 726 " --> pdb=" O GLU A 722 " (cutoff:3.500A) Processing helix chain 'A' and resid 730 through 751 removed outlier: 3.866A pdb=" N LYS A 735 " --> pdb=" O PRO A 731 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N GLY A 736 " --> pdb=" O ALA A 732 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N MET A 751 " --> pdb=" O LEU A 747 " (cutoff:3.500A) Processing helix chain 'A' and resid 919 through 926 Processing helix chain 'A' and resid 927 through 929 No H-bonds generated for 'chain 'A' and resid 927 through 929' Processing helix chain 'A' and resid 930 through 940 Processing helix chain 'A' and resid 959 through 970 removed outlier: 3.926A pdb=" N VAL A 963 " --> pdb=" O LYS A 959 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N PHE A 970 " --> pdb=" O PHE A 966 " (cutoff:3.500A) Processing helix chain 'A' and resid 980 through 1001 removed outlier: 4.469A pdb=" N ALA A 984 " --> pdb=" O ASN A 980 " (cutoff:3.500A) Processing helix chain 'A' and resid 1004 through 1009 removed outlier: 3.865A pdb=" N PHE A1008 " --> pdb=" O LEU A1004 " (cutoff:3.500A) Processing helix chain 'A' and resid 1042 through 1047 removed outlier: 4.194A pdb=" N PHE A1045 " --> pdb=" O ILE A1042 " (cutoff:3.500A) removed outlier: 3.586A pdb=" N PHE A1046 " --> pdb=" O MET A1043 " (cutoff:3.500A) Processing helix chain 'A' and resid 1077 through 1088 Processing helix chain 'A' and resid 1170 through 1177 removed outlier: 3.762A pdb=" N ASN A1177 " --> pdb=" O SER A1173 " (cutoff:3.500A) Processing helix chain 'A' and resid 1177 through 1185 Processing helix chain 'A' and resid 1207 through 1209 No H-bonds generated for 'chain 'A' and resid 1207 through 1209' Processing helix chain 'A' and resid 1229 through 1241 Processing helix chain 'A' and resid 1248 through 1262 Processing helix chain 'A' and resid 1263 through 1280 removed outlier: 4.093A pdb=" N ASP A1267 " --> pdb=" O LYS A1263 " (cutoff:3.500A) Processing helix chain 'A' and resid 1283 through 1296 Processing helix chain 'A' and resid 1301 through 1313 Processing helix chain 'A' and resid 1314 through 1316 No H-bonds generated for 'chain 'A' and resid 1314 through 1316' Processing helix chain 'A' and resid 1340 through 1344 removed outlier: 3.708A pdb=" N LEU A1343 " --> pdb=" O LYS A1340 " (cutoff:3.500A) removed outlier: 4.006A pdb=" N ASP A1344 " --> pdb=" O GLU A1341 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1340 through 1344' Processing helix chain 'A' and resid 1363 through 1365 No H-bonds generated for 'chain 'A' and resid 1363 through 1365' Processing sheet with id=AA1, first strand: chain 'A' and resid 954 through 958 removed outlier: 5.708A pdb=" N ILE A 759 " --> pdb=" O ILE A 956 " (cutoff:3.500A) removed outlier: 7.184A pdb=" N LEU A 958 " --> pdb=" O ILE A 759 " (cutoff:3.500A) removed outlier: 6.039A pdb=" N ILE A 761 " --> pdb=" O LEU A 958 " (cutoff:3.500A) removed outlier: 4.393A pdb=" N ASN A 758 " --> pdb=" O TYR A 5 " (cutoff:3.500A) removed outlier: 4.503A pdb=" N GLU A 762 " --> pdb=" O LEU A 9 " (cutoff:3.500A) removed outlier: 6.487A pdb=" N ILE A 11 " --> pdb=" O GLU A 762 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 42 through 46 removed outlier: 10.030A pdb=" N GLU A1357 " --> pdb=" O LYS A 31 " (cutoff:3.500A) removed outlier: 6.896A pdb=" N LYS A 33 " --> pdb=" O GLU A1357 " (cutoff:3.500A) removed outlier: 7.571A pdb=" N ARG A1359 " --> pdb=" O LYS A 33 " (cutoff:3.500A) removed outlier: 6.044A pdb=" N LEU A 35 " --> pdb=" O ARG A1359 " (cutoff:3.500A) removed outlier: 7.487A pdb=" N ASP A1361 " --> pdb=" O LEU A 35 " (cutoff:3.500A) removed outlier: 4.271A pdb=" N LEU A1203 " --> pdb=" O ILE A1348 " (cutoff:3.500A) removed outlier: 4.051A pdb=" N SER A1202 " --> pdb=" O LEU A1214 " (cutoff:3.500A) removed outlier: 6.251A pdb=" N GLN A1219 " --> pdb=" O ALA A1215 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 507 through 509 removed outlier: 4.998A pdb=" N LEU A 508 " --> pdb=" O GLY A 660 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 528 through 529 removed outlier: 3.848A pdb=" N ALA A 538 " --> pdb=" O TYR A 529 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 1063 through 1065 Processing sheet with id=AA6, first strand: chain 'A' and resid 1156 through 1167 removed outlier: 4.088A pdb=" N LYS A1156 " --> pdb=" O LYS A1151 " (cutoff:3.500A) removed outlier: 4.211A pdb=" N LYS A1151 " --> pdb=" O LYS A1156 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N LYS A1158 " --> pdb=" O VAL A1149 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N TYR A1141 " --> pdb=" O ILE A1166 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 1324 through 1325 removed outlier: 3.857A pdb=" N PHE A1324 " --> pdb=" O ILE A1331 " (cutoff:3.500A) 406 hydrogen bonds defined for protein. 1191 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 100 hydrogen bonds 196 hydrogen bond angles 0 basepair planarities 40 basepair parallelities 75 stacking parallelities Total time for adding SS restraints: 3.10 Time building geometry restraints manager: 1.40 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 2671 1.33 - 1.45: 3151 1.45 - 1.57: 6280 1.57 - 1.70: 234 1.70 - 1.82: 35 Bond restraints: 12371 Sorted by residual: bond pdb=" C1' DT C 12 " pdb=" N1 DT C 12 " ideal model delta sigma weight residual 1.468 1.529 -0.061 1.40e-02 5.10e+03 1.92e+01 bond pdb=" C3' DC C 21 " pdb=" C2' DC C 21 " ideal model delta sigma weight residual 1.516 1.547 -0.031 8.00e-03 1.56e+04 1.52e+01 bond pdb=" C3' DC C 28 " pdb=" O3' DC C 28 " ideal model delta sigma weight residual 1.435 1.391 0.044 1.30e-02 5.92e+03 1.15e+01 bond pdb=" C3' DG D 40 " pdb=" C2' DG D 40 " ideal model delta sigma weight residual 1.516 1.542 -0.026 8.00e-03 1.56e+04 1.08e+01 bond pdb=" C1' DT C 27 " pdb=" N1 DT C 27 " ideal model delta sigma weight residual 1.468 1.513 -0.045 1.40e-02 5.10e+03 1.04e+01 ... (remaining 12366 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.59: 16979 3.59 - 7.18: 186 7.18 - 10.77: 24 10.77 - 14.36: 9 14.36 - 17.94: 3 Bond angle restraints: 17201 Sorted by residual: angle pdb=" C1' C B 96 " pdb=" N1 C B 96 " pdb=" C2 C B 96 " ideal model delta sigma weight residual 118.80 126.10 -7.30 1.10e+00 8.26e-01 4.40e+01 angle pdb=" CA GLU A1271 " pdb=" CB GLU A1271 " pdb=" CG GLU A1271 " ideal model delta sigma weight residual 114.10 125.93 -11.83 2.00e+00 2.50e-01 3.50e+01 angle pdb=" CB MET A 939 " pdb=" CG MET A 939 " pdb=" SD MET A 939 " ideal model delta sigma weight residual 112.70 130.11 -17.41 3.00e+00 1.11e-01 3.37e+01 angle pdb=" O4' DA C 24 " pdb=" C4' DA C 24 " pdb=" C3' DA C 24 " ideal model delta sigma weight residual 106.00 102.84 3.16 6.00e-01 2.78e+00 2.78e+01 angle pdb=" CA LEU A 651 " pdb=" CB LEU A 651 " pdb=" CG LEU A 651 " ideal model delta sigma weight residual 116.30 134.24 -17.94 3.50e+00 8.16e-02 2.63e+01 ... (remaining 17196 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 30.41: 6971 30.41 - 60.82: 481 60.82 - 91.22: 80 91.22 - 121.63: 1 121.63 - 152.04: 1 Dihedral angle restraints: 7534 sinusoidal: 4164 harmonic: 3370 Sorted by residual: dihedral pdb=" CA PHE A 238 " pdb=" C PHE A 238 " pdb=" N GLY A 239 " pdb=" CA GLY A 239 " ideal model delta harmonic sigma weight residual 180.00 145.70 34.30 0 5.00e+00 4.00e-02 4.71e+01 dihedral pdb=" CA TYR A 517 " pdb=" C TYR A 517 " pdb=" N PHE A 518 " pdb=" CA PHE A 518 " ideal model delta harmonic sigma weight residual 180.00 157.69 22.31 0 5.00e+00 4.00e-02 1.99e+01 dihedral pdb=" CA PRO A1128 " pdb=" C PRO A1128 " pdb=" N LYS A1129 " pdb=" CA LYS A1129 " ideal model delta harmonic sigma weight residual 180.00 158.35 21.65 0 5.00e+00 4.00e-02 1.87e+01 ... (remaining 7531 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.098: 1830 0.098 - 0.196: 138 0.196 - 0.294: 9 0.294 - 0.392: 1 0.392 - 0.490: 2 Chirality restraints: 1980 Sorted by residual: chirality pdb=" CB ILE A 670 " pdb=" CA ILE A 670 " pdb=" CG1 ILE A 670 " pdb=" CG2 ILE A 670 " both_signs ideal model delta sigma weight residual False 2.64 2.15 0.49 2.00e-01 2.50e+01 6.00e+00 chirality pdb=" P DT C 23 " pdb=" OP1 DT C 23 " pdb=" OP2 DT C 23 " pdb=" O5' DT C 23 " both_signs ideal model delta sigma weight residual True 2.34 -2.73 -0.40 2.00e-01 2.50e+01 3.97e+00 chirality pdb=" CB ILE A1309 " pdb=" CA ILE A1309 " pdb=" CG1 ILE A1309 " pdb=" CG2 ILE A1309 " both_signs ideal model delta sigma weight residual False 2.64 2.31 0.34 2.00e-01 2.50e+01 2.82e+00 ... (remaining 1977 not shown) Planarity restraints: 1755 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA TYR A1265 " -0.022 2.00e-02 2.50e+03 4.38e-02 1.92e+01 pdb=" C TYR A1265 " 0.076 2.00e-02 2.50e+03 pdb=" O TYR A1265 " -0.028 2.00e-02 2.50e+03 pdb=" N LEU A1266 " -0.026 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' DT C 14 " 0.025 2.00e-02 2.50e+03 2.73e-02 1.86e+01 pdb=" N1 DT C 14 " -0.071 2.00e-02 2.50e+03 pdb=" C2 DT C 14 " 0.036 2.00e-02 2.50e+03 pdb=" O2 DT C 14 " 0.003 2.00e-02 2.50e+03 pdb=" N3 DT C 14 " -0.001 2.00e-02 2.50e+03 pdb=" C4 DT C 14 " -0.008 2.00e-02 2.50e+03 pdb=" O4 DT C 14 " -0.004 2.00e-02 2.50e+03 pdb=" C5 DT C 14 " 0.002 2.00e-02 2.50e+03 pdb=" C7 DT C 14 " 0.018 2.00e-02 2.50e+03 pdb=" C6 DT C 14 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG A 655 " -0.317 9.50e-02 1.11e+02 1.43e-01 1.60e+01 pdb=" NE ARG A 655 " 0.030 2.00e-02 2.50e+03 pdb=" CZ ARG A 655 " -0.029 2.00e-02 2.50e+03 pdb=" NH1 ARG A 655 " 0.014 2.00e-02 2.50e+03 pdb=" NH2 ARG A 655 " -0.000 2.00e-02 2.50e+03 ... (remaining 1752 not shown) Histogram of nonbonded interaction distances: 2.24 - 2.77: 2060 2.77 - 3.30: 11117 3.30 - 3.84: 21148 3.84 - 4.37: 24800 4.37 - 4.90: 38819 Nonbonded interactions: 97944 Sorted by model distance: nonbonded pdb=" OE1 GLN A 402 " pdb=" O2' U B 44 " model vdw 2.241 3.040 nonbonded pdb=" O ALA A 299 " pdb=" OG SER A 303 " model vdw 2.270 3.040 nonbonded pdb=" OG1 THR A1167 " pdb=" OE1 GLU A1170 " model vdw 2.298 3.040 nonbonded pdb=" OD2 ASP A 618 " pdb=" OH TYR A 639 " model vdw 2.300 3.040 nonbonded pdb=" OH TYR A 373 " pdb=" O LEU A 398 " model vdw 2.302 3.040 ... (remaining 97939 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=0.00 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: 6.100 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: 0.020 Extract box with map and model: 0.230 Check model and map are aligned: 0.040 Set scattering table: 0.030 Process input model: 14.630 Find NCS groups from input model: 0.050 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:1.370 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 22.490 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8270 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 : 0.005 0.061 12371 Z= 0.297 Angle : 1.016 17.945 17201 Z= 0.616 Chirality : 0.055 0.490 1980 Planarity : 0.008 0.143 1755 Dihedral : 18.700 152.041 5348 Min Nonbonded Distance : 2.241 Molprobity Statistics. All-atom Clashscore : 5.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.56 % Favored : 97.44 % Rotamer: Outliers : 0.39 % Allowed : 15.60 % Favored : 84.01 % 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 are not related in a simple way. whole: -1.59 (0.22), residues: 1132 helix: -0.63 (0.21), residues: 516 sheet: -1.17 (0.47), residues: 96 loop : -1.36 (0.25), residues: 520 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.033 0.001 ARG A 655 TYR 0.033 0.002 TYR A 988 PHE 0.034 0.002 PHE A 185 TRP 0.029 0.002 TRP A1136 HIS 0.014 0.002 HIS A 930 Details of bonding type rmsd/Z covalent geometry : bond 0.00481 / 0.30 (12371) covalent geometry : angle 1.01643 / 0.62 (17201) hydrogen bonds : bond 0.13386 / 9.16 ( 506) hydrogen bonds : angle 6.38618 / 4.55 ( 1387) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 99 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 95 time to evaluate : 0.398 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 5 TYR cc_start: 0.8531 (p90) cc_final: 0.8262 (p90) REVERT: A 1313 PHE cc_start: 0.8939 (m-80) cc_final: 0.8336 (m-80) outliers start: 4 outliers final: 2 residues processed: 97 average time/residue: 0.1064 time to fit residues: 15.4282 Evaluate side-chains 92 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 90 time to evaluate : 0.401 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 930 HIS Chi-restraints excluded: chain A residue 1095 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 108 optimal weight: 3.9990 chunk 49 optimal weight: 0.0170 chunk 97 optimal weight: 0.7980 chunk 113 optimal weight: 3.9990 chunk 53 optimal weight: 10.0000 chunk 5 optimal weight: 2.9990 chunk 33 optimal weight: 3.9990 chunk 123 optimal weight: 9.9990 chunk 65 optimal weight: 8.9990 chunk 62 optimal weight: 0.2980 chunk 51 optimal weight: 5.9990 overall best weight: 1.6222 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 228 GLN A 721 HIS A1264 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4057 r_free = 0.4057 target = 0.120661 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3305 r_free = 0.3305 target = 0.076275 restraints weight = 28634.976| |-----------------------------------------------------------------------------| r_work (start): 0.3222 rms_B_bonded: 3.37 r_work: 0.3044 rms_B_bonded: 4.45 restraints_weight: 0.5000 r_work (final): 0.3044 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8331 moved from start: 0.0929 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 12371 Z= 0.194 Angle : 0.620 10.354 17201 Z= 0.341 Chirality : 0.041 0.237 1980 Planarity : 0.004 0.060 1755 Dihedral : 19.034 157.341 2897 Min Nonbonded Distance : 2.462 Molprobity Statistics. All-atom Clashscore : 7.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.30 % Favored : 97.70 % Rotamer: Outliers : 2.62 % Allowed : 12.02 % Favored : 85.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.85 (0.24), residues: 1132 helix: 0.06 (0.22), residues: 533 sheet: -0.82 (0.48), residues: 100 loop : -1.10 (0.26), residues: 499 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A1122 TYR 0.020 0.002 TYR A 988 PHE 0.013 0.001 PHE A1235 TRP 0.014 0.001 TRP A1136 HIS 0.006 0.001 HIS A 982 Details of bonding type rmsd/Z covalent geometry : bond 0.00408 / 0.19 (12371) covalent geometry : angle 0.61989 / 0.34 (17201) hydrogen bonds : bond 0.05119 / 3.47 ( 506) hydrogen bonds : angle 5.02038 / 3.56 ( 1387) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 126 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 99 time to evaluate : 0.409 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 5 TYR cc_start: 0.8515 (p90) cc_final: 0.8284 (p90) REVERT: A 156 LEU cc_start: 0.9368 (OUTLIER) cc_final: 0.9162 (mm) REVERT: A 370 GLU cc_start: 0.9293 (tp30) cc_final: 0.9046 (tp30) REVERT: A 517 TYR cc_start: 0.9066 (m-80) cc_final: 0.8844 (m-80) REVERT: A 1001 TYR cc_start: 0.6184 (m-10) cc_final: 0.5971 (m-10) REVERT: A 1297 HIS cc_start: 0.9108 (m90) cc_final: 0.8870 (m-70) REVERT: A 1313 PHE cc_start: 0.9006 (m-80) cc_final: 0.8758 (m-80) outliers start: 27 outliers final: 15 residues processed: 112 average time/residue: 0.1068 time to fit residues: 17.8718 Evaluate side-chains 108 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 92 time to evaluate : 0.397 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ILE Chi-restraints excluded: chain A residue 43 ILE Chi-restraints excluded: chain A residue 48 ILE Chi-restraints excluded: chain A residue 156 LEU Chi-restraints excluded: chain A residue 212 LEU Chi-restraints excluded: chain A residue 249 THR Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 743 VAL Chi-restraints excluded: chain A residue 958 LEU Chi-restraints excluded: chain A residue 1099 GLU Chi-restraints excluded: chain A residue 1100 VAL Chi-restraints excluded: chain A residue 1142 SER Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1242 TYR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 12 optimal weight: 0.9980 chunk 87 optimal weight: 0.7980 chunk 113 optimal weight: 3.9990 chunk 24 optimal weight: 8.9990 chunk 81 optimal weight: 7.9990 chunk 123 optimal weight: 9.9990 chunk 29 optimal weight: 0.8980 chunk 57 optimal weight: 7.9990 chunk 111 optimal weight: 5.9990 chunk 53 optimal weight: 6.9990 chunk 105 optimal weight: 0.7980 overall best weight: 1.4982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 413 GLN A1066 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4039 r_free = 0.4039 target = 0.119773 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 68)----------------| | r_work = 0.3302 r_free = 0.3302 target = 0.076149 restraints weight = 28737.669| |-----------------------------------------------------------------------------| r_work (start): 0.3209 rms_B_bonded: 3.24 r_work: 0.3031 rms_B_bonded: 4.32 restraints_weight: 0.5000 r_work (final): 0.3031 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8344 moved from start: 0.1380 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 12371 Z= 0.178 Angle : 0.572 6.775 17201 Z= 0.316 Chirality : 0.040 0.191 1980 Planarity : 0.004 0.061 1755 Dihedral : 19.017 156.743 2894 Min Nonbonded Distance : 2.487 Molprobity Statistics. All-atom Clashscore : 8.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.83 % Favored : 97.17 % Rotamer: Outliers : 2.52 % Allowed : 13.08 % Favored : 84.40 % 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 are not related in a simple way. whole: -0.47 (0.24), residues: 1132 helix: 0.38 (0.23), residues: 532 sheet: -0.62 (0.49), residues: 105 loop : -0.93 (0.26), residues: 495 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 494 TYR 0.014 0.001 TYR A 521 PHE 0.038 0.002 PHE A 682 TRP 0.010 0.001 TRP A1136 HIS 0.008 0.001 HIS A 723 Details of bonding type rmsd/Z covalent geometry : bond 0.00373 / 0.18 (12371) covalent geometry : angle 0.57197 / 0.32 (17201) hydrogen bonds : bond 0.04499 / 3.06 ( 506) hydrogen bonds : angle 4.76784 / 3.37 ( 1387) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 95 time to evaluate : 0.468 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 5 TYR cc_start: 0.8576 (p90) cc_final: 0.8358 (p90) REVERT: A 370 GLU cc_start: 0.9264 (tp30) cc_final: 0.9019 (tp30) REVERT: A 517 TYR cc_start: 0.9121 (m-80) cc_final: 0.8668 (m-80) REVERT: A 631 MET cc_start: 0.8820 (mtm) cc_final: 0.8593 (mtm) REVERT: A 1297 HIS cc_start: 0.9098 (m90) cc_final: 0.8861 (m-70) outliers start: 26 outliers final: 22 residues processed: 107 average time/residue: 0.1035 time to fit residues: 16.6739 Evaluate side-chains 108 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 86 time to evaluate : 0.397 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ILE Chi-restraints excluded: chain A residue 43 ILE Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 174 LEU Chi-restraints excluded: chain A residue 212 LEU Chi-restraints excluded: chain A residue 249 THR Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 495 MET Chi-restraints excluded: chain A residue 743 VAL Chi-restraints excluded: chain A residue 956 ILE Chi-restraints excluded: chain A residue 958 LEU Chi-restraints excluded: chain A residue 963 VAL Chi-restraints excluded: chain A residue 1089 MET Chi-restraints excluded: chain A residue 1099 GLU Chi-restraints excluded: chain A residue 1100 VAL Chi-restraints excluded: chain A residue 1142 SER Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1242 TYR Chi-restraints excluded: chain A residue 1253 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 24 optimal weight: 8.9990 chunk 102 optimal weight: 0.0000 chunk 123 optimal weight: 10.0000 chunk 72 optimal weight: 4.9990 chunk 1 optimal weight: 0.7980 chunk 26 optimal weight: 8.9990 chunk 101 optimal weight: 0.8980 chunk 78 optimal weight: 5.9990 chunk 87 optimal weight: 0.7980 chunk 10 optimal weight: 1.9990 chunk 68 optimal weight: 20.0000 overall best weight: 0.8986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 511 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4046 r_free = 0.4046 target = 0.120383 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3319 r_free = 0.3319 target = 0.077010 restraints weight = 28565.610| |-----------------------------------------------------------------------------| r_work (start): 0.3225 rms_B_bonded: 3.23 r_work: 0.3050 rms_B_bonded: 4.29 restraints_weight: 0.5000 r_work (final): 0.3050 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8299 moved from start: 0.1640 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 12371 Z= 0.130 Angle : 0.529 8.876 17201 Z= 0.290 Chirality : 0.038 0.191 1980 Planarity : 0.003 0.058 1755 Dihedral : 18.990 154.945 2894 Min Nonbonded Distance : 2.489 Molprobity Statistics. All-atom Clashscore : 8.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.74 % Favored : 97.26 % Rotamer: Outliers : 2.23 % Allowed : 14.34 % Favored : 83.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.28 (0.24), residues: 1132 helix: 0.56 (0.23), residues: 532 sheet: -0.63 (0.49), residues: 112 loop : -0.82 (0.26), residues: 488 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 494 TYR 0.011 0.001 TYR A 521 PHE 0.025 0.001 PHE A 682 TRP 0.014 0.001 TRP A 659 HIS 0.012 0.001 HIS A 511 Details of bonding type rmsd/Z covalent geometry : bond 0.00264 / 0.13 (12371) covalent geometry : angle 0.52930 / 0.29 (17201) hydrogen bonds : bond 0.04082 / 2.78 ( 506) hydrogen bonds : angle 4.57935 / 3.24 ( 1387) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 92 time to evaluate : 0.392 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 5 TYR cc_start: 0.8584 (p90) cc_final: 0.8368 (p90) REVERT: A 156 LEU cc_start: 0.9414 (OUTLIER) cc_final: 0.9190 (mm) REVERT: A 370 GLU cc_start: 0.9266 (tp30) cc_final: 0.9006 (tp30) REVERT: A 517 TYR cc_start: 0.9131 (m-80) cc_final: 0.8565 (m-80) REVERT: A 751 MET cc_start: 0.8893 (mtp) cc_final: 0.8551 (mtp) REVERT: A 933 GLN cc_start: 0.8844 (mt0) cc_final: 0.8476 (mp10) REVERT: A 1297 HIS cc_start: 0.9115 (m90) cc_final: 0.8858 (m-70) outliers start: 23 outliers final: 18 residues processed: 103 average time/residue: 0.0968 time to fit residues: 15.1188 Evaluate side-chains 106 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 87 time to evaluate : 0.395 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ILE Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 156 LEU Chi-restraints excluded: chain A residue 174 LEU Chi-restraints excluded: chain A residue 212 LEU Chi-restraints excluded: chain A residue 249 THR Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 495 MET Chi-restraints excluded: chain A residue 743 VAL Chi-restraints excluded: chain A residue 956 ILE Chi-restraints excluded: chain A residue 958 LEU Chi-restraints excluded: chain A residue 963 VAL Chi-restraints excluded: chain A residue 1099 GLU Chi-restraints excluded: chain A residue 1100 VAL Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1242 TYR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 30 optimal weight: 2.9990 chunk 119 optimal weight: 5.9990 chunk 100 optimal weight: 3.9990 chunk 111 optimal weight: 0.8980 chunk 108 optimal weight: 0.8980 chunk 87 optimal weight: 3.9990 chunk 46 optimal weight: 3.9990 chunk 50 optimal weight: 0.9990 chunk 0 optimal weight: 5.9990 chunk 83 optimal weight: 20.0000 chunk 25 optimal weight: 20.0000 overall best weight: 1.9586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 240 ASN A 511 HIS ** A 650 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4007 r_free = 0.4007 target = 0.117950 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 66)----------------| | r_work = 0.3254 r_free = 0.3254 target = 0.073977 restraints weight = 28798.429| |-----------------------------------------------------------------------------| r_work (start): 0.3163 rms_B_bonded: 3.27 r_work: 0.2988 rms_B_bonded: 4.33 restraints_weight: 0.5000 r_work (final): 0.2988 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8401 moved from start: 0.2019 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.036 12371 Z= 0.221 Angle : 0.573 6.712 17201 Z= 0.312 Chirality : 0.040 0.189 1980 Planarity : 0.004 0.059 1755 Dihedral : 19.010 155.883 2894 Min Nonbonded Distance : 2.491 Molprobity Statistics. All-atom Clashscore : 8.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.53 % Favored : 96.47 % Rotamer: Outliers : 2.91 % Allowed : 14.63 % Favored : 82.46 % 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 are not related in a simple way. whole: -0.27 (0.25), residues: 1132 helix: 0.53 (0.23), residues: 534 sheet: -0.59 (0.50), residues: 112 loop : -0.77 (0.27), residues: 486 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 69 TYR 0.019 0.002 TYR A 362 PHE 0.017 0.002 PHE A 478 TRP 0.010 0.001 TRP A1136 HIS 0.007 0.001 HIS A 723 Details of bonding type rmsd/Z covalent geometry : bond 0.00470 / 0.22 (12371) covalent geometry : angle 0.57343 / 0.31 (17201) hydrogen bonds : bond 0.04548 / 3.11 ( 506) hydrogen bonds : angle 4.63310 / 3.27 ( 1387) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 122 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 92 time to evaluate : 0.262 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 5 TYR cc_start: 0.8621 (p90) cc_final: 0.8378 (p90) REVERT: A 370 GLU cc_start: 0.9320 (tp30) cc_final: 0.9074 (tp30) REVERT: A 517 TYR cc_start: 0.9179 (m-80) cc_final: 0.8600 (m-80) REVERT: A 751 MET cc_start: 0.8911 (mtp) cc_final: 0.8455 (mtp) REVERT: A 933 GLN cc_start: 0.8862 (mt0) cc_final: 0.8390 (mp10) REVERT: A 1297 HIS cc_start: 0.9074 (m90) cc_final: 0.8841 (m-70) outliers start: 30 outliers final: 21 residues processed: 107 average time/residue: 0.0993 time to fit residues: 15.9275 Evaluate side-chains 109 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 88 time to evaluate : 0.359 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ILE Chi-restraints excluded: chain A residue 43 ILE Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 174 LEU Chi-restraints excluded: chain A residue 212 LEU Chi-restraints excluded: chain A residue 249 THR Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 339 VAL Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 495 MET Chi-restraints excluded: chain A residue 743 VAL Chi-restraints excluded: chain A residue 750 VAL Chi-restraints excluded: chain A residue 958 LEU Chi-restraints excluded: chain A residue 963 VAL Chi-restraints excluded: chain A residue 1089 MET Chi-restraints excluded: chain A residue 1099 GLU Chi-restraints excluded: chain A residue 1100 VAL Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1242 TYR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 6 optimal weight: 0.6980 chunk 68 optimal weight: 7.9990 chunk 3 optimal weight: 0.0470 chunk 102 optimal weight: 6.9990 chunk 87 optimal weight: 1.9990 chunk 17 optimal weight: 1.9990 chunk 92 optimal weight: 0.7980 chunk 86 optimal weight: 3.9990 chunk 65 optimal weight: 6.9990 chunk 8 optimal weight: 0.3980 chunk 11 optimal weight: 0.6980 overall best weight: 0.5278 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 193 ASN ** A 650 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 983 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4037 r_free = 0.4037 target = 0.119777 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.3304 r_free = 0.3304 target = 0.076170 restraints weight = 28593.949| |-----------------------------------------------------------------------------| r_work (start): 0.3216 rms_B_bonded: 3.24 r_work: 0.3040 rms_B_bonded: 4.32 restraints_weight: 0.5000 r_work (final): 0.3040 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8303 moved from start: 0.2090 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 12371 Z= 0.109 Angle : 0.508 8.572 17201 Z= 0.278 Chirality : 0.038 0.196 1980 Planarity : 0.003 0.053 1755 Dihedral : 18.968 153.392 2894 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 8.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.00 % Favored : 97.00 % Rotamer: Outliers : 1.94 % Allowed : 15.70 % Favored : 82.36 % 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 are not related in a simple way. whole: -0.01 (0.25), residues: 1132 helix: 0.75 (0.23), residues: 532 sheet: -0.44 (0.50), residues: 112 loop : -0.66 (0.27), residues: 488 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 152 TYR 0.013 0.001 TYR A 515 PHE 0.018 0.001 PHE A1313 TRP 0.008 0.001 TRP A 464 HIS 0.004 0.001 HIS A 723 Details of bonding type rmsd/Z covalent geometry : bond 0.00213 / 0.11 (12371) covalent geometry : angle 0.50830 / 0.28 (17201) hydrogen bonds : bond 0.03857 / 2.63 ( 506) hydrogen bonds : angle 4.47854 / 3.17 ( 1387) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 113 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 93 time to evaluate : 0.421 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 57 GLU cc_start: 0.8029 (mt-10) cc_final: 0.7736 (pt0) REVERT: A 370 GLU cc_start: 0.9287 (tp30) cc_final: 0.9030 (tp30) REVERT: A 517 TYR cc_start: 0.9180 (m-80) cc_final: 0.8562 (m-80) REVERT: A 751 MET cc_start: 0.8849 (mtp) cc_final: 0.8523 (mtp) REVERT: A 933 GLN cc_start: 0.8830 (mt0) cc_final: 0.8484 (mp10) REVERT: A 1297 HIS cc_start: 0.9068 (m90) cc_final: 0.8811 (m-70) outliers start: 20 outliers final: 15 residues processed: 103 average time/residue: 0.0964 time to fit residues: 15.0669 Evaluate side-chains 102 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 87 time to evaluate : 0.448 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ILE Chi-restraints excluded: chain A residue 174 LEU Chi-restraints excluded: chain A residue 212 LEU Chi-restraints excluded: chain A residue 249 THR Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 495 MET Chi-restraints excluded: chain A residue 956 ILE Chi-restraints excluded: chain A residue 958 LEU Chi-restraints excluded: chain A residue 963 VAL Chi-restraints excluded: chain A residue 1099 GLU Chi-restraints excluded: chain A residue 1100 VAL Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1242 TYR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 55 optimal weight: 30.0000 chunk 29 optimal weight: 2.9990 chunk 56 optimal weight: 10.0000 chunk 10 optimal weight: 1.9990 chunk 59 optimal weight: 6.9990 chunk 27 optimal weight: 10.0000 chunk 108 optimal weight: 0.8980 chunk 42 optimal weight: 2.9990 chunk 95 optimal weight: 1.9990 chunk 92 optimal weight: 4.9990 chunk 121 optimal weight: 10.0000 overall best weight: 2.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 650 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 = 0.3999 r_free = 0.3999 target = 0.117315 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 69)----------------| | r_work = 0.3236 r_free = 0.3236 target = 0.073078 restraints weight = 28704.950| |-----------------------------------------------------------------------------| r_work (start): 0.3150 rms_B_bonded: 3.27 r_work: 0.2980 rms_B_bonded: 4.27 restraints_weight: 0.5000 r_work (final): 0.2980 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8383 moved from start: 0.2291 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.041 12371 Z= 0.239 Angle : 0.590 9.622 17201 Z= 0.316 Chirality : 0.040 0.190 1980 Planarity : 0.004 0.054 1755 Dihedral : 18.902 155.207 2894 Min Nonbonded Distance : 2.495 Molprobity Statistics. All-atom Clashscore : 9.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.45 % Favored : 96.55 % Rotamer: Outliers : 2.33 % Allowed : 15.70 % Favored : 81.98 % 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 are not related in a simple way. whole: -0.08 (0.25), residues: 1132 helix: 0.70 (0.23), residues: 530 sheet: -0.27 (0.52), residues: 105 loop : -0.75 (0.27), residues: 497 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 69 TYR 0.019 0.001 TYR A 362 PHE 0.018 0.002 PHE A 478 TRP 0.008 0.001 TRP A1136 HIS 0.006 0.001 HIS A 723 Details of bonding type rmsd/Z covalent geometry : bond 0.00513 / 0.24 (12371) covalent geometry : angle 0.58958 / 0.32 (17201) hydrogen bonds : bond 0.04410 / 3.02 ( 506) hydrogen bonds : angle 4.59147 / 3.24 ( 1387) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 113 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 89 time to evaluate : 0.394 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 57 GLU cc_start: 0.8074 (mt-10) cc_final: 0.7769 (pt0) REVERT: A 370 GLU cc_start: 0.9336 (tp30) cc_final: 0.9087 (tp30) REVERT: A 517 TYR cc_start: 0.9210 (m-80) cc_final: 0.8707 (m-80) REVERT: A 649 LYS cc_start: 0.8761 (mmtm) cc_final: 0.8208 (tmtt) REVERT: A 933 GLN cc_start: 0.8878 (mt0) cc_final: 0.8391 (mp10) REVERT: A 1297 HIS cc_start: 0.9029 (m90) cc_final: 0.8807 (m-70) outliers start: 24 outliers final: 21 residues processed: 100 average time/residue: 0.0839 time to fit residues: 12.8915 Evaluate side-chains 108 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 87 time to evaluate : 0.527 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ILE Chi-restraints excluded: chain A residue 43 ILE Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 174 LEU Chi-restraints excluded: chain A residue 212 LEU Chi-restraints excluded: chain A residue 249 THR Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 495 MET Chi-restraints excluded: chain A residue 743 VAL Chi-restraints excluded: chain A residue 750 VAL Chi-restraints excluded: chain A residue 949 LEU Chi-restraints excluded: chain A residue 958 LEU Chi-restraints excluded: chain A residue 963 VAL Chi-restraints excluded: chain A residue 1089 MET Chi-restraints excluded: chain A residue 1099 GLU Chi-restraints excluded: chain A residue 1100 VAL Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1242 TYR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 63 optimal weight: 0.9990 chunk 89 optimal weight: 0.5980 chunk 105 optimal weight: 0.9990 chunk 14 optimal weight: 2.9990 chunk 73 optimal weight: 5.9990 chunk 17 optimal weight: 0.0970 chunk 74 optimal weight: 0.9980 chunk 2 optimal weight: 0.9980 chunk 19 optimal weight: 2.9990 chunk 53 optimal weight: 30.0000 chunk 10 optimal weight: 0.9980 overall best weight: 0.7378 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 650 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 = 0.4023 r_free = 0.4023 target = 0.118943 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 68)----------------| | r_work = 0.3283 r_free = 0.3283 target = 0.075254 restraints weight = 28500.083| |-----------------------------------------------------------------------------| r_work (start): 0.3198 rms_B_bonded: 3.21 r_work: 0.3023 rms_B_bonded: 4.28 restraints_weight: 0.5000 r_work (final): 0.3023 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8314 moved from start: 0.2324 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 12371 Z= 0.119 Angle : 0.518 9.345 17201 Z= 0.282 Chirality : 0.038 0.217 1980 Planarity : 0.003 0.051 1755 Dihedral : 18.885 153.479 2894 Min Nonbonded Distance : 2.500 Molprobity Statistics. All-atom Clashscore : 8.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.00 % Favored : 97.00 % Rotamer: Outliers : 1.84 % Allowed : 16.57 % Favored : 81.59 % 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 are not related in a simple way. whole: 0.09 (0.25), residues: 1132 helix: 0.85 (0.23), residues: 530 sheet: -0.41 (0.50), residues: 112 loop : -0.61 (0.27), residues: 490 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 494 TYR 0.034 0.001 TYR A 5 PHE 0.017 0.001 PHE A1313 TRP 0.008 0.001 TRP A 464 HIS 0.004 0.001 HIS A 723 Details of bonding type rmsd/Z covalent geometry : bond 0.00243 / 0.12 (12371) covalent geometry : angle 0.51804 / 0.28 (17201) hydrogen bonds : bond 0.03868 / 2.65 ( 506) hydrogen bonds : angle 4.46182 / 3.16 ( 1387) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 110 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 91 time to evaluate : 0.340 Fit side-chains REVERT: A 57 GLU cc_start: 0.8044 (mt-10) cc_final: 0.7729 (pt0) REVERT: A 370 GLU cc_start: 0.9315 (tp30) cc_final: 0.9063 (tp30) REVERT: A 517 TYR cc_start: 0.9159 (m-80) cc_final: 0.8657 (m-80) REVERT: A 645 ASP cc_start: 0.8683 (m-30) cc_final: 0.8140 (m-30) REVERT: A 933 GLN cc_start: 0.8853 (mt0) cc_final: 0.8376 (mp10) REVERT: A 968 LYS cc_start: 0.9361 (ptpp) cc_final: 0.8902 (ptpp) outliers start: 19 outliers final: 15 residues processed: 100 average time/residue: 0.0960 time to fit residues: 14.3641 Evaluate side-chains 101 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 86 time to evaluate : 0.410 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ILE Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 174 LEU Chi-restraints excluded: chain A residue 212 LEU Chi-restraints excluded: chain A residue 249 THR Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 495 MET Chi-restraints excluded: chain A residue 958 LEU Chi-restraints excluded: chain A residue 963 VAL Chi-restraints excluded: chain A residue 1099 GLU Chi-restraints excluded: chain A residue 1100 VAL Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1242 TYR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 37 optimal weight: 0.9990 chunk 58 optimal weight: 10.0000 chunk 68 optimal weight: 8.9990 chunk 43 optimal weight: 2.9990 chunk 75 optimal weight: 4.9990 chunk 93 optimal weight: 8.9990 chunk 6 optimal weight: 0.9990 chunk 66 optimal weight: 30.0000 chunk 106 optimal weight: 3.9990 chunk 91 optimal weight: 0.0060 chunk 16 optimal weight: 2.9990 overall best weight: 1.6004 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 650 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 = 0.4009 r_free = 0.4009 target = 0.118021 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3238 r_free = 0.3238 target = 0.073403 restraints weight = 29044.708| |-----------------------------------------------------------------------------| r_work (start): 0.3163 rms_B_bonded: 3.32 r_work: 0.2994 rms_B_bonded: 4.31 restraints_weight: 0.5000 r_work (final): 0.2994 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8343 moved from start: 0.2448 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 12371 Z= 0.183 Angle : 0.560 8.893 17201 Z= 0.303 Chirality : 0.039 0.193 1980 Planarity : 0.003 0.049 1755 Dihedral : 18.818 154.044 2894 Min Nonbonded Distance : 2.489 Molprobity Statistics. All-atom Clashscore : 9.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.09 % Favored : 96.91 % Rotamer: Outliers : 1.84 % Allowed : 16.67 % Favored : 81.49 % 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 are not related in a simple way. whole: 0.09 (0.25), residues: 1132 helix: 0.82 (0.23), residues: 531 sheet: -0.43 (0.51), residues: 112 loop : -0.58 (0.28), residues: 489 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 494 TYR 0.040 0.001 TYR A 5 PHE 0.017 0.002 PHE A1313 TRP 0.007 0.001 TRP A1136 HIS 0.005 0.001 HIS A 723 Details of bonding type rmsd/Z covalent geometry : bond 0.00391 / 0.18 (12371) covalent geometry : angle 0.55969 / 0.30 (17201) hydrogen bonds : bond 0.04051 / 2.76 ( 506) hydrogen bonds : angle 4.50421 / 3.18 ( 1387) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 88 time to evaluate : 0.408 Fit side-chains revert: symmetry clash REVERT: A 370 GLU cc_start: 0.9327 (tp30) cc_final: 0.9076 (tp30) REVERT: A 517 TYR cc_start: 0.9201 (m-80) cc_final: 0.8690 (m-80) REVERT: A 933 GLN cc_start: 0.8868 (mt0) cc_final: 0.8390 (mp10) outliers start: 19 outliers final: 18 residues processed: 97 average time/residue: 0.0899 time to fit residues: 13.2150 Evaluate side-chains 103 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 85 time to evaluate : 0.417 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ILE Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 174 LEU Chi-restraints excluded: chain A residue 212 LEU Chi-restraints excluded: chain A residue 249 THR Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 495 MET Chi-restraints excluded: chain A residue 518 PHE Chi-restraints excluded: chain A residue 619 ILE Chi-restraints excluded: chain A residue 750 VAL Chi-restraints excluded: chain A residue 958 LEU Chi-restraints excluded: chain A residue 963 VAL Chi-restraints excluded: chain A residue 1099 GLU Chi-restraints excluded: chain A residue 1100 VAL Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1242 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 84 optimal weight: 20.0000 chunk 122 optimal weight: 9.9990 chunk 75 optimal weight: 6.9990 chunk 85 optimal weight: 2.9990 chunk 14 optimal weight: 2.9990 chunk 87 optimal weight: 3.9990 chunk 9 optimal weight: 0.9990 chunk 77 optimal weight: 0.2980 chunk 92 optimal weight: 3.9990 chunk 23 optimal weight: 6.9990 chunk 51 optimal weight: 0.8980 overall best weight: 1.6386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4002 r_free = 0.4002 target = 0.117612 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 65)----------------| | r_work = 0.3252 r_free = 0.3252 target = 0.073900 restraints weight = 28644.869| |-----------------------------------------------------------------------------| r_work (start): 0.3169 rms_B_bonded: 3.18 r_work: 0.2993 rms_B_bonded: 4.26 restraints_weight: 0.5000 r_work (final): 0.2993 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8392 moved from start: 0.2587 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 12371 Z= 0.186 Angle : 0.570 12.648 17201 Z= 0.308 Chirality : 0.039 0.194 1980 Planarity : 0.003 0.049 1755 Dihedral : 18.822 154.018 2894 Min Nonbonded Distance : 2.498 Molprobity Statistics. All-atom Clashscore : 9.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.18 % Favored : 96.82 % Rotamer: Outliers : 1.65 % Allowed : 16.76 % Favored : 81.59 % 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 are not related in a simple way. whole: 0.07 (0.25), residues: 1132 helix: 0.82 (0.23), residues: 531 sheet: -0.45 (0.50), residues: 112 loop : -0.60 (0.27), residues: 489 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 494 TYR 0.013 0.001 TYR A 362 PHE 0.017 0.002 PHE A1313 TRP 0.007 0.001 TRP A1136 HIS 0.006 0.001 HIS A 723 Details of bonding type rmsd/Z covalent geometry : bond 0.00397 / 0.19 (12371) covalent geometry : angle 0.57017 / 0.31 (17201) hydrogen bonds : bond 0.04089 / 2.78 ( 506) hydrogen bonds : angle 4.51079 / 3.18 ( 1387) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2264 Ramachandran restraints generated. 1132 Oldfield, 0 Emsley, 1132 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 84 time to evaluate : 0.376 Fit side-chains REVERT: A 370 GLU cc_start: 0.9320 (tp30) cc_final: 0.9087 (tp30) REVERT: A 517 TYR cc_start: 0.9186 (m-80) cc_final: 0.8649 (m-80) REVERT: A 631 MET cc_start: 0.8797 (ptp) cc_final: 0.8574 (ptt) REVERT: A 933 GLN cc_start: 0.8894 (mt0) cc_final: 0.8412 (mp10) outliers start: 17 outliers final: 16 residues processed: 92 average time/residue: 0.0876 time to fit residues: 12.2175 Evaluate side-chains 99 residues out of total 1032 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 83 time to evaluate : 0.386 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ILE Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 174 LEU Chi-restraints excluded: chain A residue 212 LEU Chi-restraints excluded: chain A residue 249 THR Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 495 MET Chi-restraints excluded: chain A residue 619 ILE Chi-restraints excluded: chain A residue 958 LEU Chi-restraints excluded: chain A residue 963 VAL Chi-restraints excluded: chain A residue 1099 GLU Chi-restraints excluded: chain A residue 1100 VAL Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1242 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 115 optimal weight: 5.9990 chunk 111 optimal weight: 3.9990 chunk 37 optimal weight: 2.9990 chunk 87 optimal weight: 2.9990 chunk 71 optimal weight: 0.9990 chunk 107 optimal weight: 3.9990 chunk 40 optimal weight: 0.8980 chunk 73 optimal weight: 8.9990 chunk 61 optimal weight: 2.9990 chunk 75 optimal weight: 0.8980 chunk 12 optimal weight: 0.8980 overall best weight: 1.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 650 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 = 0.4007 r_free = 0.4007 target = 0.117823 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3259 r_free = 0.3259 target = 0.074215 restraints weight = 28691.087| |-----------------------------------------------------------------------------| r_work (start): 0.3174 rms_B_bonded: 3.20 r_work: 0.3000 rms_B_bonded: 4.26 restraints_weight: 0.5000 r_work (final): 0.3000 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8381 moved from start: 0.2654 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 12371 Z= 0.162 Angle : 0.552 9.914 17201 Z= 0.298 Chirality : 0.039 0.194 1980 Planarity : 0.003 0.048 1755 Dihedral : 18.807 153.602 2894 Min Nonbonded Distance : 2.460 Molprobity Statistics. All-atom Clashscore : 9.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.09 % Favored : 96.91 % Rotamer: Outliers : 1.74 % Allowed : 16.86 % Favored : 81.40 % 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 are not related in a simple way. whole: 0.13 (0.25), residues: 1132 helix: 0.85 (0.23), residues: 531 sheet: -0.40 (0.51), residues: 112 loop : -0.56 (0.28), residues: 489 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 152 TYR 0.011 0.001 TYR A 515 PHE 0.016 0.001 PHE A1313 TRP 0.007 0.001 TRP A1136 HIS 0.006 0.001 HIS A 723 Details of bonding type rmsd/Z covalent geometry : bond 0.00343 / 0.16 (12371) covalent geometry : angle 0.55158 / 0.30 (17201) hydrogen bonds : bond 0.04011 / 2.71 ( 506) hydrogen bonds : angle 4.49095 / 3.17 ( 1387) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3310.36 seconds wall clock time: 57 minutes 22.04 seconds (3442.04 seconds total)