Starting phenix.real_space_refine on Sat Oct 11 11:20:21 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8spq_40681/10_2025/8spq_40681.cif Found real_map, /net/cci-nas-00/data/ceres_data/8spq_40681/10_2025/8spq_40681.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.26 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8spq_40681/10_2025/8spq_40681.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8spq_40681/10_2025/8spq_40681.map" model { file = "/net/cci-nas-00/data/ceres_data/8spq_40681/10_2025/8spq_40681.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8spq_40681/10_2025/8spq_40681.cif" } resolution = 3.26 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= 0.012 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians P 148 5.49 5 Mg 4 5.21 5 S 22 5.16 5 C 8449 2.51 5 N 2490 2.21 5 O 3034 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 23 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5842/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 14147 Number of models: 1 Model: "" Number of chains: 7 Chain: "A" Number of atoms: 11002 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1341, 11002 Classifications: {'peptide': 1341} Link IDs: {'PTRANS': 36, 'TRANS': 1304} Chain breaks: 3 Chain: "B" Number of atoms: 2100 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 2100 Classifications: {'RNA': 98} Modifications used: {'5*END': 1, 'rna2p_pur': 7, 'rna2p_pyr': 5, 'rna3p_pur': 52, 'rna3p_pyr': 34} Link IDs: {'rna2p': 11, 'rna3p': 86} Chain: "C" Number of atoms: 264 Number of conformers: 1 Conformer: "" Number of residues, atoms: 13, 264 Classifications: {'DNA': 13} Link IDs: {'rna3p': 12} Chain: "D" Number of atoms: 392 Number of conformers: 1 Conformer: "" Number of residues, atoms: 19, 392 Classifications: {'DNA': 19} Link IDs: {'rna3p': 18} Chain breaks: 1 Chain: "E" Number of atoms: 385 Number of conformers: 1 Conformer: "" Number of residues, atoms: 19, 385 Classifications: {'DNA': 19} Modifications used: {'p5*END': 1} Link IDs: {'rna3p': 18} Chain: "A" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' MG': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Time building chain proxies: 3.51, per 1000 atoms: 0.25 Number of scatterers: 14147 At special positions: 0 Unit cell: (87.486, 122.48, 121.647, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 22 16.00 P 148 15.00 Mg 4 11.99 O 3034 8.00 N 2490 7.00 C 8449 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: 1.09 Conformation dependent library (CDL) restraints added in 516.5 milliseconds Enol-peptide restraints added in 476.8 nanoseconds 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2554 Finding SS restraints... Secondary structure from input PDB file: 67 helices and 9 sheets defined 54.0% alpha, 9.5% beta 54 base pairs and 85 stacking pairs defined. Time for finding SS restraints: 2.01 Creating SS restraints... Processing helix chain 'A' and resid 59 through 94 removed outlier: 4.837A pdb=" N ASN A 88 " --> pdb=" O GLU A 84 " (cutoff:3.500A) removed outlier: 5.729A pdb=" N GLU A 89 " --> pdb=" O ILE A 85 " (cutoff:3.500A) removed outlier: 4.015A pdb=" N LYS A 92 " --> pdb=" O ASN A 88 " (cutoff:3.500A) removed outlier: 3.954A pdb=" N VAL A 93 " --> pdb=" O GLU A 89 " (cutoff:3.500A) Processing helix chain 'A' and resid 96 through 103 Processing helix chain 'A' and resid 121 through 132 Processing helix chain 'A' and resid 134 through 145 removed outlier: 3.866A 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 181 through 183 No H-bonds generated for 'chain 'A' and resid 181 through 183' Processing helix chain 'A' and resid 184 through 196 Processing helix chain 'A' and resid 208 through 213 Processing helix chain 'A' and resid 217 through 229 removed outlier: 4.816A pdb=" N GLU A 223 " --> pdb=" O SER A 219 " (cutoff:3.500A) Processing helix chain 'A' and resid 241 through 246 Processing helix chain 'A' and resid 271 through 276 removed outlier: 3.747A pdb=" N LEU A 275 " --> pdb=" O ASP A 272 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N ASP A 276 " --> pdb=" O ASP A 273 " (cutoff:3.500A) Processing helix chain 'A' and resid 289 through 306 Processing helix chain 'A' and resid 315 through 343 Processing helix chain 'A' and resid 346 through 352 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 409 removed outlier: 3.924A 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: 4.264A pdb=" N HIS A 415 " --> pdb=" O PRO A 411 " (cutoff:3.500A) Processing helix chain 'A' and resid 430 through 436 removed outlier: 3.767A 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 removed outlier: 3.523A pdb=" N SER A 487 " --> pdb=" O ASP A 483 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N ILE A 492 " --> pdb=" O ALA A 488 " (cutoff:3.500A) Processing helix chain 'A' and resid 512 through 525 Processing helix chain 'A' and resid 541 through 552 Processing helix chain 'A' and resid 560 through 572 removed outlier: 3.950A pdb=" N PHE A 569 " --> pdb=" O LYS A 565 " (cutoff:3.500A) removed outlier: 5.002A pdb=" N LYS A 570 " --> pdb=" O GLU A 566 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N LYS A 571 " --> pdb=" O ASP A 567 " (cutoff:3.500A) Processing helix chain 'A' and resid 591 through 602 Processing helix chain 'A' and resid 603 through 609 removed outlier: 3.590A pdb=" N LEU A 607 " --> pdb=" O ASP A 603 " (cutoff:3.500A) Processing helix chain 'A' and resid 612 through 626 Processing helix chain 'A' and resid 628 through 637 Processing helix chain 'A' and resid 638 through 642 removed outlier: 4.357A pdb=" N HIS A 641 " --> pdb=" O THR A 638 " (cutoff:3.500A) Processing helix chain 'A' and resid 644 through 652 Processing helix chain 'A' and resid 663 through 669 Processing helix chain 'A' and resid 678 through 685 Processing helix chain 'A' and resid 692 through 699 Processing helix chain 'A' and resid 703 through 712 removed outlier: 3.983A pdb=" N ASP A 707 " --> pdb=" O THR A 703 " (cutoff:3.500A) Processing helix chain 'A' and resid 719 through 726 Processing helix chain 'A' and resid 731 through 751 removed outlier: 4.024A pdb=" N LYS A 735 " --> pdb=" O PRO A 731 " (cutoff:3.500A) removed outlier: 4.077A pdb=" N GLY A 736 " --> pdb=" O ALA A 732 " (cutoff:3.500A) Processing helix chain 'A' and resid 769 through 777 Processing helix chain 'A' and resid 779 through 792 removed outlier: 3.799A pdb=" N ARG A 783 " --> pdb=" O GLU A 779 " (cutoff:3.500A) Processing helix chain 'A' and resid 794 through 799 Processing helix chain 'A' and resid 804 through 807 Processing helix chain 'A' and resid 808 through 817 Processing helix chain 'A' and resid 829 through 833 removed outlier: 3.908A pdb=" N LEU A 833 " --> pdb=" O ILE A 830 " (cutoff:3.500A) Processing helix chain 'A' and resid 851 through 853 No H-bonds generated for 'chain 'A' and resid 851 through 853' Processing helix chain 'A' and resid 859 through 866 Processing helix chain 'A' and resid 872 through 888 removed outlier: 5.695A pdb=" N ASN A 881 " --> pdb=" O LYS A 877 " (cutoff:3.500A) removed outlier: 5.822A pdb=" N TYR A 882 " --> pdb=" O LYS A 878 " (cutoff:3.500A) Processing helix chain 'A' and resid 893 through 901 Processing helix chain 'A' and resid 902 through 906 removed outlier: 3.550A pdb=" N GLY A 906 " --> pdb=" O ALA A 903 " (cutoff:3.500A) Processing helix chain 'A' and resid 909 through 914 removed outlier: 3.505A pdb=" N LYS A 913 " --> pdb=" O SER A 909 " (cutoff:3.500A) Processing helix chain 'A' and resid 917 through 940 removed outlier: 3.792A pdb=" N LEU A 921 " --> pdb=" O ILE A 917 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N ASN A 940 " --> pdb=" O ASP A 936 " (cutoff:3.500A) Processing helix chain 'A' and resid 960 through 970 removed outlier: 3.588A pdb=" N PHE A 970 " --> pdb=" O PHE A 966 " (cutoff:3.500A) Processing helix chain 'A' and resid 981 through 1001 Processing helix chain 'A' and resid 1004 through 1009 removed outlier: 3.659A pdb=" N PHE A1008 " --> pdb=" O LEU A1004 " (cutoff:3.500A) Processing helix chain 'A' and resid 1030 through 1043 removed outlier: 4.253A pdb=" N MET A1043 " --> pdb=" O TYR A1039 " (cutoff:3.500A) Processing helix chain 'A' and resid 1044 through 1047 Processing helix chain 'A' and resid 1077 through 1088 Processing helix chain 'A' and resid 1127 through 1132 Processing helix chain 'A' and resid 1170 through 1177 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 1240 Processing helix chain 'A' and resid 1248 through 1262 Processing helix chain 'A' and resid 1264 through 1281 Processing helix chain 'A' and resid 1283 through 1297 Processing helix chain 'A' and resid 1301 through 1313 removed outlier: 3.675A pdb=" N PHE A1313 " --> pdb=" O ILE A1309 " (cutoff:3.500A) Processing helix chain 'A' and resid 1340 through 1344 removed outlier: 3.570A pdb=" N ASP A1344 " --> pdb=" O GLU A1341 " (cutoff:3.500A) 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 959 removed outlier: 6.322A pdb=" N ILE A 759 " --> pdb=" O ILE A 956 " (cutoff:3.500A) removed outlier: 7.242A pdb=" N LEU A 958 " --> pdb=" O ILE A 759 " (cutoff:3.500A) removed outlier: 6.237A pdb=" N ILE A 761 " --> pdb=" O LEU A 958 " (cutoff:3.500A) removed outlier: 6.563A pdb=" N ILE A 7 " --> pdb=" O VAL A 760 " (cutoff:3.500A) removed outlier: 8.028A pdb=" N GLU A 762 " --> pdb=" O ILE A 7 " (cutoff:3.500A) removed outlier: 7.758A pdb=" N LEU A 9 " --> pdb=" O GLU A 762 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 42 through 46 removed outlier: 4.508A pdb=" N GLU A1357 " --> pdb=" O LYS A 33 " (cutoff:3.500A) removed outlier: 4.420A pdb=" N LEU A1203 " --> pdb=" O ILE A1348 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N SER A1202 " --> pdb=" O LEU A1214 " (cutoff:3.500A) removed outlier: 6.536A pdb=" N GLN A1219 " --> pdb=" O ALA A1215 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 538 through 539 Processing sheet with id=AA4, first strand: chain 'A' and resid 837 through 840 Processing sheet with id=AA5, first strand: chain 'A' and resid 1049 through 1051 Processing sheet with id=AA6, first strand: chain 'A' and resid 1063 through 1065 removed outlier: 3.513A pdb=" N TRP A1074 " --> pdb=" O GLU A1064 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 1120 through 1121 Processing sheet with id=AA8, first strand: chain 'A' and resid 1156 through 1167 Processing sheet with id=AA9, first strand: chain 'A' and resid 1156 through 1167 removed outlier: 3.673A pdb=" N ILE A1196 " --> pdb=" O LEU A1144 " (cutoff:3.500A) 507 hydrogen bonds defined for protein. 1467 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 134 hydrogen bonds 264 hydrogen bond angles 0 basepair planarities 54 basepair parallelities 85 stacking parallelities Total time for adding SS restraints: 3.10 Time building geometry restraints manager: 1.46 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: 3515 1.34 - 1.46: 3584 1.46 - 1.58: 7278 1.58 - 1.70: 294 1.70 - 1.82: 42 Bond restraints: 14713 Sorted by residual: bond pdb=" CB ASN A 946 " pdb=" CG ASN A 946 " ideal model delta sigma weight residual 1.516 1.570 -0.054 2.50e-02 1.60e+03 4.58e+00 bond pdb=" CB LYS A 4 " pdb=" CG LYS A 4 " ideal model delta sigma weight residual 1.520 1.581 -0.061 3.00e-02 1.11e+03 4.14e+00 bond pdb=" CB LYS A1031 " pdb=" CG LYS A1031 " ideal model delta sigma weight residual 1.520 1.581 -0.061 3.00e-02 1.11e+03 4.08e+00 bond pdb=" CB ASP A1299 " pdb=" CG ASP A1299 " ideal model delta sigma weight residual 1.516 1.565 -0.049 2.50e-02 1.60e+03 3.80e+00 bond pdb=" CB ASP A 585 " pdb=" CG ASP A 585 " ideal model delta sigma weight residual 1.516 1.563 -0.047 2.50e-02 1.60e+03 3.58e+00 ... (remaining 14708 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.42: 20215 3.42 - 6.83: 219 6.83 - 10.25: 52 10.25 - 13.67: 6 13.67 - 17.08: 2 Bond angle restraints: 20494 Sorted by residual: angle pdb=" CA LYS A 877 " pdb=" CB LYS A 877 " pdb=" CG LYS A 877 " ideal model delta sigma weight residual 114.10 124.76 -10.66 2.00e+00 2.50e-01 2.84e+01 angle pdb=" CA LYS A 183 " pdb=" CB LYS A 183 " pdb=" CG LYS A 183 " ideal model delta sigma weight residual 114.10 124.63 -10.53 2.00e+00 2.50e-01 2.77e+01 angle pdb=" CA LYS A1255 " pdb=" CB LYS A1255 " pdb=" CG LYS A1255 " ideal model delta sigma weight residual 114.10 124.44 -10.34 2.00e+00 2.50e-01 2.68e+01 angle pdb=" CA LYS A 4 " pdb=" CB LYS A 4 " pdb=" CG LYS A 4 " ideal model delta sigma weight residual 114.10 124.30 -10.20 2.00e+00 2.50e-01 2.60e+01 angle pdb=" CB LYS A1031 " pdb=" CG LYS A1031 " pdb=" CD LYS A1031 " ideal model delta sigma weight residual 111.30 122.85 -11.55 2.30e+00 1.89e-01 2.52e+01 ... (remaining 20489 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 29.45: 8101 29.45 - 58.90: 690 58.90 - 88.35: 117 88.35 - 117.80: 3 117.80 - 147.25: 2 Dihedral angle restraints: 8913 sinusoidal: 4969 harmonic: 3944 Sorted by residual: dihedral pdb=" CA PRO A 871 " pdb=" C PRO A 871 " pdb=" N SER A 872 " pdb=" CA SER A 872 " ideal model delta harmonic sigma weight residual -180.00 -158.71 -21.29 0 5.00e+00 4.00e-02 1.81e+01 dihedral pdb=" CA ASN A 869 " pdb=" C ASN A 869 " pdb=" N VAL A 870 " pdb=" CA VAL A 870 " ideal model delta harmonic sigma weight residual 180.00 159.68 20.32 0 5.00e+00 4.00e-02 1.65e+01 dihedral pdb=" CA LEU A 444 " pdb=" C LEU A 444 " pdb=" N THR A 445 " pdb=" CA THR A 445 " ideal model delta harmonic sigma weight residual -180.00 -159.95 -20.05 0 5.00e+00 4.00e-02 1.61e+01 ... (remaining 8910 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.096: 2198 0.096 - 0.191: 137 0.191 - 0.287: 8 0.287 - 0.382: 1 0.382 - 0.478: 1 Chirality restraints: 2345 Sorted by residual: chirality pdb=" CG LEU A 158 " pdb=" CB LEU A 158 " pdb=" CD1 LEU A 158 " pdb=" CD2 LEU A 158 " both_signs ideal model delta sigma weight residual False -2.59 -2.11 -0.48 2.00e-01 2.50e+01 5.70e+00 chirality pdb=" CG LEU A 444 " pdb=" CB LEU A 444 " pdb=" CD1 LEU A 444 " pdb=" CD2 LEU A 444 " both_signs ideal model delta sigma weight residual False -2.59 -2.24 -0.35 2.00e-01 2.50e+01 3.13e+00 chirality pdb=" C3' A B 38 " pdb=" C4' A B 38 " pdb=" O3' A B 38 " pdb=" C2' A B 38 " both_signs ideal model delta sigma weight residual False -2.48 -2.20 -0.27 2.00e-01 2.50e+01 1.88e+00 ... (remaining 2342 not shown) Planarity restraints: 2076 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' G B 1 " -0.028 2.00e-02 2.50e+03 1.27e-02 4.83e+00 pdb=" N9 G B 1 " 0.033 2.00e-02 2.50e+03 pdb=" C8 G B 1 " 0.000 2.00e-02 2.50e+03 pdb=" N7 G B 1 " -0.001 2.00e-02 2.50e+03 pdb=" C5 G B 1 " -0.001 2.00e-02 2.50e+03 pdb=" C6 G B 1 " -0.004 2.00e-02 2.50e+03 pdb=" O6 G B 1 " -0.006 2.00e-02 2.50e+03 pdb=" N1 G B 1 " -0.002 2.00e-02 2.50e+03 pdb=" C2 G B 1 " 0.000 2.00e-02 2.50e+03 pdb=" N2 G B 1 " 0.001 2.00e-02 2.50e+03 pdb=" N3 G B 1 " 0.004 2.00e-02 2.50e+03 pdb=" C4 G B 1 " 0.003 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG A 905 " -0.179 9.50e-02 1.11e+02 8.08e-02 4.81e+00 pdb=" NE ARG A 905 " 0.016 2.00e-02 2.50e+03 pdb=" CZ ARG A 905 " -0.014 2.00e-02 2.50e+03 pdb=" NH1 ARG A 905 " 0.007 2.00e-02 2.50e+03 pdb=" NH2 ARG A 905 " -0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLU A1150 " -0.010 2.00e-02 2.50e+03 2.08e-02 4.32e+00 pdb=" C GLU A1150 " 0.036 2.00e-02 2.50e+03 pdb=" O GLU A1150 " -0.014 2.00e-02 2.50e+03 pdb=" N LYS A1151 " -0.012 2.00e-02 2.50e+03 ... (remaining 2073 not shown) Histogram of nonbonded interaction distances: 2.04 - 2.61: 172 2.61 - 3.18: 11299 3.18 - 3.75: 24400 3.75 - 4.33: 32013 4.33 - 4.90: 49785 Nonbonded interactions: 117669 Sorted by model distance: nonbonded pdb=" OP2 DC D 34 " pdb="MG MG A1402 " model vdw 2.037 2.170 nonbonded pdb=" OP1 DC D 34 " pdb="MG MG A1401 " model vdw 2.061 2.170 nonbonded pdb=" OE1 GLN A 402 " pdb=" O2' U B 44 " model vdw 2.243 3.040 nonbonded pdb=" OD1 ASP A 672 " pdb=" OG1 THR A 703 " model vdw 2.258 3.040 nonbonded pdb=" OP3 DT E 0 " pdb="MG MG A1403 " model vdw 2.293 2.170 ... (remaining 117664 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: 3.740 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: 0.180 Check model and map are aligned: 0.030 Set scattering table: 0.040 Process input model: 16.040 Find NCS groups from input model: 0.060 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:1.340 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 21.460 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8497 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 0.072 14713 Z= 0.204 Angle : 0.945 17.081 20494 Z= 0.478 Chirality : 0.048 0.478 2345 Planarity : 0.006 0.081 2076 Dihedral : 19.589 147.255 6359 Min Nonbonded Distance : 2.037 Molprobity Statistics. All-atom Clashscore : 4.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.48 % Favored : 97.52 % Rotamer: Outliers : 0.33 % Allowed : 24.07 % Favored : 75.60 % 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: -1.26 (0.21), residues: 1333 helix: -0.88 (0.18), residues: 628 sheet: -0.64 (0.46), residues: 131 loop : -0.62 (0.24), residues: 574 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.016 0.002 ARG A 905 TYR 0.031 0.002 TYR A1294 PHE 0.024 0.002 PHE A 553 TRP 0.036 0.003 TRP A 883 HIS 0.017 0.001 HIS A 137 Details of bonding type rmsd covalent geometry : bond 0.00465 (14713) covalent geometry : angle 0.94472 (20494) hydrogen bonds : bond 0.15037 ( 629) hydrogen bonds : angle 6.39911 ( 1731) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 81 time to evaluate : 0.504 Fit side-chains revert: symmetry clash REVERT: A 94 ASP cc_start: 0.7666 (t0) cc_final: 0.7390 (p0) REVERT: A 221 ARG cc_start: 0.6813 (ttm170) cc_final: 0.6339 (ttp80) REVERT: A 516 GLU cc_start: 0.9241 (mm-30) cc_final: 0.8834 (mt-10) REVERT: A 947 ASP cc_start: 0.7711 (p0) cc_final: 0.7024 (t0) REVERT: A 1148 LYS cc_start: 0.9172 (mptt) cc_final: 0.8794 (mmmm) outliers start: 4 outliers final: 1 residues processed: 83 average time/residue: 0.1526 time to fit residues: 17.9781 Evaluate side-chains 66 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 65 time to evaluate : 0.481 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1302 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 98 optimal weight: 2.9990 chunk 107 optimal weight: 1.9990 chunk 10 optimal weight: 4.9990 chunk 66 optimal weight: 5.9990 chunk 130 optimal weight: 5.9990 chunk 124 optimal weight: 0.6980 chunk 103 optimal weight: 3.9990 chunk 77 optimal weight: 3.9990 chunk 122 optimal weight: 0.0270 chunk 91 optimal weight: 1.9990 chunk 55 optimal weight: 3.9990 overall best weight: 1.5444 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 794 GLN A 807 GLN A1256 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3430 r_free = 0.3430 target = 0.081281 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.2987 r_free = 0.2987 target = 0.059811 restraints weight = 39955.546| |-----------------------------------------------------------------------------| r_work (start): 0.2964 rms_B_bonded: 3.04 r_work: 0.2822 rms_B_bonded: 4.07 restraints_weight: 0.5000 r_work (final): 0.2822 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8601 moved from start: 0.1608 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 14713 Z= 0.181 Angle : 0.601 9.524 20494 Z= 0.315 Chirality : 0.039 0.197 2345 Planarity : 0.004 0.049 2076 Dihedral : 19.347 154.207 3485 Min Nonbonded Distance : 1.866 Molprobity Statistics. All-atom Clashscore : 7.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.78 % Favored : 97.22 % Rotamer: Outliers : 2.73 % Allowed : 18.36 % Favored : 78.91 % 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: -0.05 (0.23), residues: 1333 helix: 0.39 (0.20), residues: 645 sheet: -0.44 (0.49), residues: 123 loop : -0.27 (0.26), residues: 565 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A1337 TYR 0.014 0.001 TYR A1242 PHE 0.013 0.001 PHE A1105 TRP 0.012 0.001 TRP A 883 HIS 0.005 0.001 HIS A 137 Details of bonding type rmsd covalent geometry : bond 0.00407 (14713) covalent geometry : angle 0.60059 (20494) hydrogen bonds : bond 0.04100 ( 629) hydrogen bonds : angle 4.60367 ( 1731) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 69 time to evaluate : 0.506 Fit side-chains revert: symmetry clash REVERT: A 94 ASP cc_start: 0.7573 (t0) cc_final: 0.7073 (p0) REVERT: A 221 ARG cc_start: 0.6979 (ttm170) cc_final: 0.6689 (ttm170) REVERT: A 296 LEU cc_start: 0.8874 (OUTLIER) cc_final: 0.8477 (pp) REVERT: A 307 ARG cc_start: 0.7479 (mmm160) cc_final: 0.6964 (mmm160) REVERT: A 534 MET cc_start: 0.8224 (pmt) cc_final: 0.7920 (pmm) REVERT: A 781 MET cc_start: 0.8283 (OUTLIER) cc_final: 0.7857 (tmm) REVERT: A 1069 THR cc_start: 0.8348 (OUTLIER) cc_final: 0.8110 (p) REVERT: A 1148 LYS cc_start: 0.9089 (mptt) cc_final: 0.8668 (mmmm) REVERT: A 1257 LEU cc_start: 0.9133 (mm) cc_final: 0.8932 (mm) outliers start: 33 outliers final: 11 residues processed: 96 average time/residue: 0.1244 time to fit residues: 17.7871 Evaluate side-chains 70 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 56 time to evaluate : 0.465 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ILE Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 647 VAL Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 964 SER Chi-restraints excluded: chain A residue 998 ILE Chi-restraints excluded: chain A residue 1042 ILE Chi-restraints excluded: chain A residue 1069 THR Chi-restraints excluded: chain A residue 1105 PHE Chi-restraints excluded: chain A residue 1116 SER Chi-restraints excluded: chain A residue 1302 ILE Chi-restraints excluded: chain A residue 1318 LEU Chi-restraints excluded: chain A residue 1329 THR Chi-restraints excluded: chain A residue 1364 GLN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 75 optimal weight: 5.9990 chunk 47 optimal weight: 0.0270 chunk 48 optimal weight: 0.9980 chunk 144 optimal weight: 8.9990 chunk 123 optimal weight: 1.9990 chunk 44 optimal weight: 3.9990 chunk 107 optimal weight: 0.8980 chunk 4 optimal weight: 0.0980 chunk 1 optimal weight: 2.9990 chunk 121 optimal weight: 4.9990 chunk 40 optimal weight: 1.9990 overall best weight: 0.8040 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 930 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3432 r_free = 0.3432 target = 0.081662 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2984 r_free = 0.2984 target = 0.060448 restraints weight = 40733.729| |-----------------------------------------------------------------------------| r_work (start): 0.2953 rms_B_bonded: 3.02 r_work: 0.2818 rms_B_bonded: 4.01 restraints_weight: 0.5000 r_work (final): 0.2818 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8631 moved from start: 0.2028 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 14713 Z= 0.122 Angle : 0.514 7.716 20494 Z= 0.272 Chirality : 0.037 0.211 2345 Planarity : 0.003 0.047 2076 Dihedral : 19.250 154.265 3485 Min Nonbonded Distance : 1.945 Molprobity Statistics. All-atom Clashscore : 5.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 1.99 % Allowed : 18.11 % Favored : 79.90 % 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: 0.46 (0.23), residues: 1333 helix: 0.93 (0.21), residues: 646 sheet: -0.31 (0.49), residues: 121 loop : -0.14 (0.26), residues: 566 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 905 TYR 0.014 0.001 TYR A1242 PHE 0.008 0.001 PHE A1038 TRP 0.009 0.001 TRP A1136 HIS 0.003 0.001 HIS A 137 Details of bonding type rmsd covalent geometry : bond 0.00269 (14713) covalent geometry : angle 0.51446 (20494) hydrogen bonds : bond 0.03541 ( 629) hydrogen bonds : angle 4.35357 ( 1731) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 81 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 57 time to evaluate : 0.500 Fit side-chains REVERT: A 94 ASP cc_start: 0.7527 (t0) cc_final: 0.7129 (p0) REVERT: A 296 LEU cc_start: 0.8909 (OUTLIER) cc_final: 0.8583 (pp) REVERT: A 307 ARG cc_start: 0.7583 (mmm160) cc_final: 0.7048 (mmm160) REVERT: A 465 MET cc_start: 0.8782 (tmm) cc_final: 0.8554 (tmm) REVERT: A 534 MET cc_start: 0.8141 (pmt) cc_final: 0.7289 (ptt) REVERT: A 781 MET cc_start: 0.8135 (OUTLIER) cc_final: 0.7913 (tmm) REVERT: A 947 ASP cc_start: 0.7871 (p0) cc_final: 0.7080 (t0) REVERT: A 1069 THR cc_start: 0.8439 (OUTLIER) cc_final: 0.8203 (p) REVERT: A 1242 TYR cc_start: 0.8725 (t80) cc_final: 0.8296 (t80) outliers start: 24 outliers final: 9 residues processed: 78 average time/residue: 0.1420 time to fit residues: 16.2524 Evaluate side-chains 64 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 52 time to evaluate : 0.508 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 647 VAL Chi-restraints excluded: chain A residue 758 ASN Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 964 SER Chi-restraints excluded: chain A residue 998 ILE Chi-restraints excluded: chain A residue 1043 MET Chi-restraints excluded: chain A residue 1069 THR Chi-restraints excluded: chain A residue 1098 THR Chi-restraints excluded: chain A residue 1105 PHE Chi-restraints excluded: chain A residue 1116 SER Chi-restraints excluded: chain A residue 1318 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 2 optimal weight: 0.0570 chunk 48 optimal weight: 2.9990 chunk 105 optimal weight: 0.1980 chunk 83 optimal weight: 4.9990 chunk 44 optimal weight: 2.9990 chunk 16 optimal weight: 5.9990 chunk 13 optimal weight: 0.9990 chunk 14 optimal weight: 1.9990 chunk 100 optimal weight: 10.0000 chunk 84 optimal weight: 0.8980 chunk 140 optimal weight: 5.9990 overall best weight: 0.8302 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 77 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3415 r_free = 0.3415 target = 0.080787 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.2958 r_free = 0.2958 target = 0.059272 restraints weight = 40812.251| |-----------------------------------------------------------------------------| r_work (start): 0.2935 rms_B_bonded: 2.99 r_work: 0.2801 rms_B_bonded: 3.99 restraints_weight: 0.5000 r_work (final): 0.2801 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8646 moved from start: 0.2528 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 14713 Z= 0.121 Angle : 0.495 9.286 20494 Z= 0.263 Chirality : 0.037 0.186 2345 Planarity : 0.003 0.045 2076 Dihedral : 19.075 153.345 3483 Min Nonbonded Distance : 1.937 Molprobity Statistics. All-atom Clashscore : 6.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.55 % Favored : 97.45 % Rotamer: Outliers : 2.40 % Allowed : 17.87 % Favored : 79.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.63 (0.23), residues: 1333 helix: 1.11 (0.21), residues: 659 sheet: -0.41 (0.49), residues: 121 loop : -0.09 (0.26), residues: 553 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 221 TYR 0.014 0.001 TYR A1242 PHE 0.010 0.001 PHE A 553 TRP 0.009 0.001 TRP A1136 HIS 0.003 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00266 (14713) covalent geometry : angle 0.49493 (20494) hydrogen bonds : bond 0.03296 ( 629) hydrogen bonds : angle 4.18142 ( 1731) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 58 time to evaluate : 0.384 Fit side-chains REVERT: A 94 ASP cc_start: 0.7555 (t0) cc_final: 0.7226 (p0) REVERT: A 221 ARG cc_start: 0.6656 (ttm170) cc_final: 0.6049 (ttp80) REVERT: A 294 LYS cc_start: 0.9122 (tttt) cc_final: 0.8599 (ttmt) REVERT: A 307 ARG cc_start: 0.7732 (mmm160) cc_final: 0.7270 (mmm160) REVERT: A 534 MET cc_start: 0.8279 (OUTLIER) cc_final: 0.7565 (ptt) REVERT: A 586 ARG cc_start: 0.8583 (ttm-80) cc_final: 0.8302 (ttm-80) REVERT: A 781 MET cc_start: 0.8161 (OUTLIER) cc_final: 0.7831 (tmm) REVERT: A 798 GLU cc_start: 0.9025 (tp30) cc_final: 0.8781 (tp30) REVERT: A 943 TYR cc_start: 0.7870 (OUTLIER) cc_final: 0.7652 (p90) REVERT: A 947 ASP cc_start: 0.7862 (p0) cc_final: 0.7091 (t0) REVERT: A 1254 GLN cc_start: 0.8441 (tm-30) cc_final: 0.8118 (tm-30) outliers start: 29 outliers final: 15 residues processed: 78 average time/residue: 0.1440 time to fit residues: 16.0069 Evaluate side-chains 73 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 55 time to evaluate : 0.489 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 188 LEU Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 534 MET Chi-restraints excluded: chain A residue 647 VAL Chi-restraints excluded: chain A residue 750 VAL Chi-restraints excluded: chain A residue 758 ASN Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 943 TYR Chi-restraints excluded: chain A residue 964 SER Chi-restraints excluded: chain A residue 998 ILE Chi-restraints excluded: chain A residue 1043 MET Chi-restraints excluded: chain A residue 1098 THR Chi-restraints excluded: chain A residue 1105 PHE Chi-restraints excluded: chain A residue 1116 SER Chi-restraints excluded: chain A residue 1216 SER Chi-restraints excluded: chain A residue 1318 LEU Chi-restraints excluded: chain A residue 1364 GLN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 71 optimal weight: 0.7980 chunk 105 optimal weight: 0.3980 chunk 132 optimal weight: 0.9980 chunk 50 optimal weight: 3.9990 chunk 97 optimal weight: 0.6980 chunk 13 optimal weight: 2.9990 chunk 142 optimal weight: 7.9990 chunk 99 optimal weight: 0.7980 chunk 144 optimal weight: 8.9990 chunk 93 optimal weight: 0.9980 chunk 87 optimal weight: 5.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3414 r_free = 0.3414 target = 0.080511 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.2960 r_free = 0.2960 target = 0.059117 restraints weight = 40638.676| |-----------------------------------------------------------------------------| r_work (start): 0.2938 rms_B_bonded: 2.98 r_work: 0.2803 rms_B_bonded: 3.97 restraints_weight: 0.5000 r_work (final): 0.2803 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8628 moved from start: 0.2803 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 14713 Z= 0.113 Angle : 0.482 7.957 20494 Z= 0.254 Chirality : 0.036 0.185 2345 Planarity : 0.003 0.043 2076 Dihedral : 19.011 153.256 3483 Min Nonbonded Distance : 1.963 Molprobity Statistics. All-atom Clashscore : 6.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.48 % Favored : 97.52 % Rotamer: Outliers : 2.15 % Allowed : 18.28 % Favored : 79.57 % 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: 0.80 (0.23), residues: 1333 helix: 1.29 (0.21), residues: 659 sheet: -0.47 (0.49), residues: 121 loop : -0.04 (0.27), residues: 553 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A1337 TYR 0.011 0.001 TYR A1242 PHE 0.007 0.001 PHE A1105 TRP 0.008 0.001 TRP A1136 HIS 0.003 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00248 (14713) covalent geometry : angle 0.48156 (20494) hydrogen bonds : bond 0.03143 ( 629) hydrogen bonds : angle 4.08770 ( 1731) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 59 time to evaluate : 0.470 Fit side-chains REVERT: A 94 ASP cc_start: 0.7578 (t0) cc_final: 0.7227 (p0) REVERT: A 221 ARG cc_start: 0.6782 (ttm170) cc_final: 0.6281 (ttp80) REVERT: A 294 LYS cc_start: 0.9185 (tttt) cc_final: 0.8661 (ttpt) REVERT: A 307 ARG cc_start: 0.7743 (mmm160) cc_final: 0.7257 (mmm160) REVERT: A 534 MET cc_start: 0.8186 (OUTLIER) cc_final: 0.7612 (ptt) REVERT: A 586 ARG cc_start: 0.8599 (ttm-80) cc_final: 0.8307 (ttm-80) REVERT: A 781 MET cc_start: 0.8173 (OUTLIER) cc_final: 0.7873 (tmm) REVERT: A 798 GLU cc_start: 0.9085 (tp30) cc_final: 0.8809 (tp30) REVERT: A 947 ASP cc_start: 0.7934 (p0) cc_final: 0.7213 (t0) REVERT: A 1254 GLN cc_start: 0.8526 (tm-30) cc_final: 0.8181 (tm-30) outliers start: 26 outliers final: 12 residues processed: 79 average time/residue: 0.1512 time to fit residues: 17.1624 Evaluate side-chains 65 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 51 time to evaluate : 0.526 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 158 LEU Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 534 MET Chi-restraints excluded: chain A residue 647 VAL Chi-restraints excluded: chain A residue 758 ASN Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 964 SER Chi-restraints excluded: chain A residue 998 ILE Chi-restraints excluded: chain A residue 1098 THR Chi-restraints excluded: chain A residue 1105 PHE Chi-restraints excluded: chain A residue 1116 SER Chi-restraints excluded: chain A residue 1318 LEU Chi-restraints excluded: chain A residue 1329 THR Chi-restraints excluded: chain A residue 1364 GLN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 51 optimal weight: 3.9990 chunk 35 optimal weight: 0.0970 chunk 29 optimal weight: 4.9990 chunk 13 optimal weight: 2.9990 chunk 61 optimal weight: 0.9990 chunk 82 optimal weight: 5.9990 chunk 130 optimal weight: 0.9980 chunk 105 optimal weight: 0.1980 chunk 133 optimal weight: 6.9990 chunk 88 optimal weight: 3.9990 chunk 120 optimal weight: 2.9990 overall best weight: 1.0582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3391 r_free = 0.3391 target = 0.079345 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.2929 r_free = 0.2929 target = 0.057897 restraints weight = 40655.427| |-----------------------------------------------------------------------------| r_work (start): 0.2910 rms_B_bonded: 2.94 r_work: 0.2775 rms_B_bonded: 3.94 restraints_weight: 0.5000 r_work (final): 0.2775 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8678 moved from start: 0.3083 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 14713 Z= 0.134 Angle : 0.492 7.563 20494 Z= 0.258 Chirality : 0.037 0.187 2345 Planarity : 0.003 0.043 2076 Dihedral : 18.944 153.219 3483 Min Nonbonded Distance : 1.911 Molprobity Statistics. All-atom Clashscore : 6.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 2.65 % Allowed : 17.78 % Favored : 79.57 % 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: 0.85 (0.23), residues: 1333 helix: 1.37 (0.21), residues: 659 sheet: -0.46 (0.50), residues: 121 loop : -0.07 (0.26), residues: 553 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 221 TYR 0.011 0.001 TYR A 155 PHE 0.010 0.001 PHE A1105 TRP 0.009 0.001 TRP A1136 HIS 0.004 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00296 (14713) covalent geometry : angle 0.49236 (20494) hydrogen bonds : bond 0.03237 ( 629) hydrogen bonds : angle 4.06726 ( 1731) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 89 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 57 time to evaluate : 0.517 Fit side-chains revert: symmetry clash REVERT: A 94 ASP cc_start: 0.7587 (t0) cc_final: 0.7244 (p0) REVERT: A 221 ARG cc_start: 0.6775 (ttm170) cc_final: 0.6435 (ttp80) REVERT: A 294 LYS cc_start: 0.9261 (tttt) cc_final: 0.8773 (ttpt) REVERT: A 307 ARG cc_start: 0.7764 (mmm160) cc_final: 0.7478 (mmm160) REVERT: A 534 MET cc_start: 0.8202 (OUTLIER) cc_final: 0.7708 (ptt) REVERT: A 548 ILE cc_start: 0.9260 (OUTLIER) cc_final: 0.9008 (mp) REVERT: A 586 ARG cc_start: 0.8625 (ttm-80) cc_final: 0.8333 (ttm-80) REVERT: A 781 MET cc_start: 0.8250 (OUTLIER) cc_final: 0.7845 (tmm) REVERT: A 798 GLU cc_start: 0.9085 (tp30) cc_final: 0.8802 (tp30) REVERT: A 943 TYR cc_start: 0.8084 (OUTLIER) cc_final: 0.7606 (p90) REVERT: A 947 ASP cc_start: 0.8007 (p0) cc_final: 0.7276 (t0) REVERT: A 1254 GLN cc_start: 0.8568 (tm-30) cc_final: 0.8192 (tm-30) outliers start: 32 outliers final: 19 residues processed: 82 average time/residue: 0.1454 time to fit residues: 17.1921 Evaluate side-chains 73 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 50 time to evaluate : 0.522 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 534 MET Chi-restraints excluded: chain A residue 548 ILE Chi-restraints excluded: chain A residue 647 VAL Chi-restraints excluded: chain A residue 663 SER Chi-restraints excluded: chain A residue 750 VAL Chi-restraints excluded: chain A residue 751 MET Chi-restraints excluded: chain A residue 758 ASN Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 822 MET Chi-restraints excluded: chain A residue 943 TYR Chi-restraints excluded: chain A residue 964 SER Chi-restraints excluded: chain A residue 998 ILE Chi-restraints excluded: chain A residue 1098 THR Chi-restraints excluded: chain A residue 1105 PHE Chi-restraints excluded: chain A residue 1116 SER Chi-restraints excluded: chain A residue 1216 SER Chi-restraints excluded: chain A residue 1287 LEU Chi-restraints excluded: chain A residue 1318 LEU Chi-restraints excluded: chain A residue 1329 THR Chi-restraints excluded: chain A residue 1364 GLN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 122 optimal weight: 0.0020 chunk 140 optimal weight: 6.9990 chunk 15 optimal weight: 4.9990 chunk 56 optimal weight: 0.6980 chunk 119 optimal weight: 0.7980 chunk 57 optimal weight: 6.9990 chunk 12 optimal weight: 2.9990 chunk 135 optimal weight: 5.9990 chunk 46 optimal weight: 2.9990 chunk 112 optimal weight: 9.9990 chunk 14 optimal weight: 0.9990 overall best weight: 1.0992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3382 r_free = 0.3382 target = 0.079105 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.2921 r_free = 0.2921 target = 0.057837 restraints weight = 40746.129| |-----------------------------------------------------------------------------| r_work (start): 0.2905 rms_B_bonded: 2.96 r_work: 0.2763 rms_B_bonded: 4.00 restraints_weight: 0.5000 r_work (final): 0.2763 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8693 moved from start: 0.3348 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 14713 Z= 0.135 Angle : 0.509 16.916 20494 Z= 0.263 Chirality : 0.037 0.187 2345 Planarity : 0.003 0.043 2076 Dihedral : 18.903 153.266 3483 Min Nonbonded Distance : 1.922 Molprobity Statistics. All-atom Clashscore : 6.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 2.07 % Allowed : 18.36 % Favored : 79.57 % 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: 0.87 (0.23), residues: 1333 helix: 1.40 (0.21), residues: 659 sheet: -0.54 (0.51), residues: 116 loop : -0.06 (0.26), residues: 558 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 535 TYR 0.011 0.001 TYR A 155 PHE 0.012 0.001 PHE A 185 TRP 0.008 0.001 TRP A1136 HIS 0.004 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00302 (14713) covalent geometry : angle 0.50894 (20494) hydrogen bonds : bond 0.03282 ( 629) hydrogen bonds : angle 4.04669 ( 1731) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 84 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 59 time to evaluate : 0.498 Fit side-chains revert: symmetry clash REVERT: A 94 ASP cc_start: 0.7582 (t0) cc_final: 0.7257 (p0) REVERT: A 221 ARG cc_start: 0.6850 (ttm170) cc_final: 0.6547 (ttp80) REVERT: A 294 LYS cc_start: 0.9279 (tttt) cc_final: 0.8816 (ttpt) REVERT: A 307 ARG cc_start: 0.7804 (mmm160) cc_final: 0.7480 (mmm160) REVERT: A 534 MET cc_start: 0.8207 (OUTLIER) cc_final: 0.7736 (ptt) REVERT: A 586 ARG cc_start: 0.8629 (ttm-80) cc_final: 0.8313 (ttm-80) REVERT: A 781 MET cc_start: 0.8214 (OUTLIER) cc_final: 0.7814 (tmm) REVERT: A 798 GLU cc_start: 0.9083 (tp30) cc_final: 0.8795 (tp30) REVERT: A 943 TYR cc_start: 0.8226 (OUTLIER) cc_final: 0.7567 (p90) REVERT: A 947 ASP cc_start: 0.8038 (p0) cc_final: 0.7375 (t0) REVERT: A 1245 LEU cc_start: 0.7293 (tt) cc_final: 0.6878 (mp) REVERT: A 1254 GLN cc_start: 0.8626 (tm-30) cc_final: 0.8243 (tm-30) outliers start: 25 outliers final: 18 residues processed: 77 average time/residue: 0.1424 time to fit residues: 15.9109 Evaluate side-chains 76 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 55 time to evaluate : 0.468 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 158 LEU Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 534 MET Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 647 VAL Chi-restraints excluded: chain A residue 750 VAL Chi-restraints excluded: chain A residue 758 ASN Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 822 MET Chi-restraints excluded: chain A residue 943 TYR Chi-restraints excluded: chain A residue 964 SER Chi-restraints excluded: chain A residue 998 ILE Chi-restraints excluded: chain A residue 1098 THR Chi-restraints excluded: chain A residue 1105 PHE Chi-restraints excluded: chain A residue 1116 SER Chi-restraints excluded: chain A residue 1216 SER Chi-restraints excluded: chain A residue 1287 LEU Chi-restraints excluded: chain A residue 1318 LEU Chi-restraints excluded: chain A residue 1329 THR Chi-restraints excluded: chain A residue 1364 GLN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 75 optimal weight: 2.9990 chunk 65 optimal weight: 4.9990 chunk 110 optimal weight: 3.9990 chunk 5 optimal weight: 5.9990 chunk 74 optimal weight: 0.9980 chunk 124 optimal weight: 4.9990 chunk 128 optimal weight: 1.9990 chunk 77 optimal weight: 0.9990 chunk 11 optimal weight: 6.9990 chunk 71 optimal weight: 0.0050 chunk 99 optimal weight: 5.9990 overall best weight: 1.4000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 240 ASN ** 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 = 0.3354 r_free = 0.3354 target = 0.077697 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.2881 r_free = 0.2881 target = 0.056186 restraints weight = 40734.024| |-----------------------------------------------------------------------------| r_work (start): 0.2869 rms_B_bonded: 2.95 r_work: 0.2733 rms_B_bonded: 3.94 restraints_weight: 0.5000 r_work (final): 0.2733 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8694 moved from start: 0.3638 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.051 14713 Z= 0.161 Angle : 0.525 15.031 20494 Z= 0.271 Chirality : 0.037 0.189 2345 Planarity : 0.003 0.044 2076 Dihedral : 18.931 153.390 3483 Min Nonbonded Distance : 1.918 Molprobity Statistics. All-atom Clashscore : 6.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.85 % Favored : 97.15 % Rotamer: Outliers : 2.23 % Allowed : 18.61 % Favored : 79.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.89 (0.23), residues: 1333 helix: 1.43 (0.21), residues: 659 sheet: -0.53 (0.51), residues: 114 loop : -0.07 (0.26), residues: 560 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 221 TYR 0.014 0.001 TYR A1013 PHE 0.012 0.001 PHE A 86 TRP 0.009 0.001 TRP A1136 HIS 0.004 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00361 (14713) covalent geometry : angle 0.52518 (20494) hydrogen bonds : bond 0.03492 ( 629) hydrogen bonds : angle 4.10492 ( 1731) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 89 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 62 time to evaluate : 0.499 Fit side-chains revert: symmetry clash REVERT: A 94 ASP cc_start: 0.7655 (t0) cc_final: 0.7282 (p0) REVERT: A 294 LYS cc_start: 0.9304 (tttt) cc_final: 0.8936 (ttmt) REVERT: A 307 ARG cc_start: 0.7867 (mmm160) cc_final: 0.7489 (mmm160) REVERT: A 534 MET cc_start: 0.8314 (OUTLIER) cc_final: 0.7947 (ptt) REVERT: A 548 ILE cc_start: 0.9357 (OUTLIER) cc_final: 0.9127 (mp) REVERT: A 586 ARG cc_start: 0.8656 (ttm-80) cc_final: 0.8310 (ttm-80) REVERT: A 781 MET cc_start: 0.8273 (OUTLIER) cc_final: 0.7820 (tmm) REVERT: A 798 GLU cc_start: 0.9104 (tp30) cc_final: 0.8819 (tp30) REVERT: A 913 LYS cc_start: 0.8241 (tttt) cc_final: 0.7641 (ttmt) REVERT: A 943 TYR cc_start: 0.8437 (OUTLIER) cc_final: 0.7520 (p90) REVERT: A 947 ASP cc_start: 0.8106 (p0) cc_final: 0.7507 (t0) REVERT: A 1245 LEU cc_start: 0.7407 (tt) cc_final: 0.6955 (mp) REVERT: A 1254 GLN cc_start: 0.8655 (tm-30) cc_final: 0.8264 (tm-30) outliers start: 27 outliers final: 19 residues processed: 84 average time/residue: 0.1441 time to fit residues: 17.3162 Evaluate side-chains 80 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 57 time to evaluate : 0.501 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 158 LEU Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 534 MET Chi-restraints excluded: chain A residue 548 ILE Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 647 VAL Chi-restraints excluded: chain A residue 750 VAL Chi-restraints excluded: chain A residue 758 ASN Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 822 MET Chi-restraints excluded: chain A residue 943 TYR Chi-restraints excluded: chain A residue 960 SER Chi-restraints excluded: chain A residue 964 SER Chi-restraints excluded: chain A residue 998 ILE Chi-restraints excluded: chain A residue 1098 THR Chi-restraints excluded: chain A residue 1105 PHE Chi-restraints excluded: chain A residue 1116 SER Chi-restraints excluded: chain A residue 1287 LEU Chi-restraints excluded: chain A residue 1318 LEU Chi-restraints excluded: chain A residue 1329 THR Chi-restraints excluded: chain A residue 1364 GLN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 21 optimal weight: 9.9990 chunk 132 optimal weight: 0.5980 chunk 129 optimal weight: 0.0980 chunk 56 optimal weight: 5.9990 chunk 33 optimal weight: 4.9990 chunk 64 optimal weight: 0.9990 chunk 9 optimal weight: 0.6980 chunk 31 optimal weight: 3.9990 chunk 130 optimal weight: 3.9990 chunk 141 optimal weight: 10.0000 chunk 111 optimal weight: 3.9990 overall best weight: 1.2784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3355 r_free = 0.3355 target = 0.077650 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.2884 r_free = 0.2884 target = 0.056236 restraints weight = 41027.504| |-----------------------------------------------------------------------------| r_work (start): 0.2874 rms_B_bonded: 2.94 r_work: 0.2739 rms_B_bonded: 3.93 restraints_weight: 0.5000 r_work (final): 0.2739 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8706 moved from start: 0.3831 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 14713 Z= 0.148 Angle : 0.513 15.208 20494 Z= 0.266 Chirality : 0.037 0.189 2345 Planarity : 0.003 0.044 2076 Dihedral : 18.923 153.077 3483 Min Nonbonded Distance : 1.908 Molprobity Statistics. All-atom Clashscore : 6.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.48 % Favored : 97.52 % Rotamer: Outliers : 2.15 % Allowed : 18.78 % Favored : 79.07 % 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: 0.91 (0.23), residues: 1333 helix: 1.44 (0.21), residues: 655 sheet: -0.56 (0.50), residues: 114 loop : -0.02 (0.27), residues: 564 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A 221 TYR 0.012 0.001 TYR A1294 PHE 0.010 0.001 PHE A1105 TRP 0.009 0.001 TRP A1136 HIS 0.004 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00331 (14713) covalent geometry : angle 0.51309 (20494) hydrogen bonds : bond 0.03363 ( 629) hydrogen bonds : angle 4.07699 ( 1731) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 86 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 60 time to evaluate : 0.505 Fit side-chains revert: symmetry clash REVERT: A 94 ASP cc_start: 0.7588 (t0) cc_final: 0.7285 (p0) REVERT: A 215 ARG cc_start: 0.8294 (ptt180) cc_final: 0.8067 (mmp-170) REVERT: A 294 LYS cc_start: 0.9334 (tttt) cc_final: 0.8976 (ttmt) REVERT: A 307 ARG cc_start: 0.7853 (mmm160) cc_final: 0.7512 (mmm160) REVERT: A 534 MET cc_start: 0.8459 (OUTLIER) cc_final: 0.7663 (ptt) REVERT: A 535 ARG cc_start: 0.8064 (mmp80) cc_final: 0.7607 (mmp80) REVERT: A 548 ILE cc_start: 0.9385 (OUTLIER) cc_final: 0.9159 (mp) REVERT: A 586 ARG cc_start: 0.8616 (ttm-80) cc_final: 0.8293 (ttm-80) REVERT: A 781 MET cc_start: 0.8249 (OUTLIER) cc_final: 0.7830 (tmm) REVERT: A 798 GLU cc_start: 0.9091 (tp30) cc_final: 0.8810 (tp30) REVERT: A 913 LYS cc_start: 0.8302 (tttt) cc_final: 0.7750 (ttmt) REVERT: A 943 TYR cc_start: 0.8487 (OUTLIER) cc_final: 0.7596 (p90) REVERT: A 947 ASP cc_start: 0.8101 (p0) cc_final: 0.7511 (t0) REVERT: A 1245 LEU cc_start: 0.7561 (tt) cc_final: 0.7089 (mp) REVERT: A 1254 GLN cc_start: 0.8689 (tm-30) cc_final: 0.8304 (tm-30) outliers start: 26 outliers final: 19 residues processed: 80 average time/residue: 0.1385 time to fit residues: 16.0080 Evaluate side-chains 78 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 55 time to evaluate : 0.513 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 534 MET Chi-restraints excluded: chain A residue 548 ILE Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 647 VAL Chi-restraints excluded: chain A residue 663 SER Chi-restraints excluded: chain A residue 750 VAL Chi-restraints excluded: chain A residue 758 ASN Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 822 MET Chi-restraints excluded: chain A residue 943 TYR Chi-restraints excluded: chain A residue 960 SER Chi-restraints excluded: chain A residue 964 SER Chi-restraints excluded: chain A residue 998 ILE Chi-restraints excluded: chain A residue 1098 THR Chi-restraints excluded: chain A residue 1105 PHE Chi-restraints excluded: chain A residue 1116 SER Chi-restraints excluded: chain A residue 1216 SER Chi-restraints excluded: chain A residue 1287 LEU Chi-restraints excluded: chain A residue 1318 LEU Chi-restraints excluded: chain A residue 1329 THR Chi-restraints excluded: chain A residue 1364 GLN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 138 optimal weight: 5.9990 chunk 125 optimal weight: 1.9990 chunk 70 optimal weight: 0.8980 chunk 121 optimal weight: 6.9990 chunk 142 optimal weight: 7.9990 chunk 57 optimal weight: 0.8980 chunk 106 optimal weight: 0.7980 chunk 97 optimal weight: 3.9990 chunk 1 optimal weight: 0.5980 chunk 135 optimal weight: 5.9990 chunk 139 optimal weight: 4.9990 overall best weight: 1.0382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3362 r_free = 0.3362 target = 0.077974 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.2893 r_free = 0.2893 target = 0.056547 restraints weight = 40790.187| |-----------------------------------------------------------------------------| r_work (start): 0.2881 rms_B_bonded: 2.94 r_work: 0.2746 rms_B_bonded: 3.93 restraints_weight: 0.5000 r_work (final): 0.2746 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8699 moved from start: 0.3942 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 14713 Z= 0.133 Angle : 0.512 14.912 20494 Z= 0.263 Chirality : 0.037 0.189 2345 Planarity : 0.003 0.044 2076 Dihedral : 18.907 152.641 3483 Min Nonbonded Distance : 1.925 Molprobity Statistics. All-atom Clashscore : 6.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 1.90 % Allowed : 19.02 % Favored : 79.07 % 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: 0.93 (0.24), residues: 1333 helix: 1.48 (0.21), residues: 659 sheet: -0.44 (0.52), residues: 113 loop : -0.10 (0.27), residues: 561 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG A 221 TYR 0.011 0.001 TYR A 155 PHE 0.009 0.001 PHE A1105 TRP 0.008 0.001 TRP A1136 HIS 0.003 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00296 (14713) covalent geometry : angle 0.51214 (20494) hydrogen bonds : bond 0.03273 ( 629) hydrogen bonds : angle 4.03858 ( 1731) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2666 Ramachandran restraints generated. 1333 Oldfield, 0 Emsley, 1333 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 81 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 58 time to evaluate : 0.470 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 94 ASP cc_start: 0.7581 (t0) cc_final: 0.7282 (p0) REVERT: A 215 ARG cc_start: 0.8311 (ptt180) cc_final: 0.8067 (mmp-170) REVERT: A 294 LYS cc_start: 0.9338 (tttt) cc_final: 0.8986 (ttmt) REVERT: A 307 ARG cc_start: 0.7837 (mmm160) cc_final: 0.7520 (mmm160) REVERT: A 534 MET cc_start: 0.8444 (OUTLIER) cc_final: 0.7588 (ptt) REVERT: A 535 ARG cc_start: 0.8163 (mmp80) cc_final: 0.7742 (mmp80) REVERT: A 548 ILE cc_start: 0.9382 (OUTLIER) cc_final: 0.9161 (mp) REVERT: A 586 ARG cc_start: 0.8617 (ttm-80) cc_final: 0.8312 (ttm-80) REVERT: A 781 MET cc_start: 0.8261 (OUTLIER) cc_final: 0.7808 (tmm) REVERT: A 798 GLU cc_start: 0.9087 (tp30) cc_final: 0.8809 (tp30) REVERT: A 913 LYS cc_start: 0.8304 (tttt) cc_final: 0.7717 (ttmt) REVERT: A 943 TYR cc_start: 0.8478 (OUTLIER) cc_final: 0.7585 (p90) REVERT: A 947 ASP cc_start: 0.8082 (p0) cc_final: 0.7507 (t0) REVERT: A 1254 GLN cc_start: 0.8716 (tm-30) cc_final: 0.8336 (tm-30) outliers start: 23 outliers final: 19 residues processed: 75 average time/residue: 0.1426 time to fit residues: 15.3418 Evaluate side-chains 80 residues out of total 1209 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 57 time to evaluate : 0.527 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 123 VAL Chi-restraints excluded: chain A residue 296 LEU Chi-restraints excluded: chain A residue 534 MET Chi-restraints excluded: chain A residue 548 ILE Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 647 VAL Chi-restraints excluded: chain A residue 663 SER Chi-restraints excluded: chain A residue 750 VAL Chi-restraints excluded: chain A residue 758 ASN Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 822 MET Chi-restraints excluded: chain A residue 943 TYR Chi-restraints excluded: chain A residue 960 SER Chi-restraints excluded: chain A residue 964 SER Chi-restraints excluded: chain A residue 998 ILE Chi-restraints excluded: chain A residue 1039 TYR Chi-restraints excluded: chain A residue 1098 THR Chi-restraints excluded: chain A residue 1105 PHE Chi-restraints excluded: chain A residue 1116 SER Chi-restraints excluded: chain A residue 1287 LEU Chi-restraints excluded: chain A residue 1318 LEU Chi-restraints excluded: chain A residue 1329 THR Chi-restraints excluded: chain A residue 1364 GLN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 112 optimal weight: 9.9990 chunk 101 optimal weight: 0.9990 chunk 38 optimal weight: 0.9990 chunk 122 optimal weight: 5.9990 chunk 10 optimal weight: 2.9990 chunk 92 optimal weight: 2.9990 chunk 102 optimal weight: 0.7980 chunk 66 optimal weight: 1.9990 chunk 84 optimal weight: 4.9990 chunk 29 optimal weight: 0.9980 chunk 106 optimal weight: 0.5980 overall best weight: 0.8784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3371 r_free = 0.3371 target = 0.078336 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.2908 r_free = 0.2908 target = 0.057094 restraints weight = 40718.551| |-----------------------------------------------------------------------------| r_work (start): 0.2894 rms_B_bonded: 2.92 r_work: 0.2758 rms_B_bonded: 3.92 restraints_weight: 0.5000 r_work (final): 0.2758 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8689 moved from start: 0.4031 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 14713 Z= 0.122 Angle : 0.502 14.668 20494 Z= 0.259 Chirality : 0.036 0.188 2345 Planarity : 0.003 0.043 2076 Dihedral : 18.873 152.425 3483 Min Nonbonded Distance : 1.936 Molprobity Statistics. All-atom Clashscore : 6.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.63 % Favored : 97.37 % Rotamer: Outliers : 2.07 % Allowed : 19.11 % Favored : 78.83 % 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: 0.98 (0.24), residues: 1333 helix: 1.53 (0.21), residues: 659 sheet: -0.43 (0.52), residues: 113 loop : -0.08 (0.27), residues: 561 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG A 221 TYR 0.011 0.001 TYR A 155 PHE 0.009 0.001 PHE A 32 TRP 0.008 0.001 TRP A1136 HIS 0.003 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00273 (14713) covalent geometry : angle 0.50167 (20494) hydrogen bonds : bond 0.03178 ( 629) hydrogen bonds : angle 3.99949 ( 1731) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2858.62 seconds wall clock time: 50 minutes 5.58 seconds (3005.58 seconds total)