Starting phenix.real_space_refine on Thu Sep 18 19:24:04 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9ege_47987/09_2025/9ege_47987.cif Found real_map, /net/cci-nas-00/data/ceres_data/9ege_47987/09_2025/9ege_47987.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/9ege_47987/09_2025/9ege_47987.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9ege_47987/09_2025/9ege_47987.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/9ege_47987/09_2025/9ege_47987.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9ege_47987/09_2025/9ege_47987.map" } resolution = 2.8 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= 0.006 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians S 54 5.16 5 C 6129 2.51 5 N 1627 2.21 5 O 1766 1.98 5 H 9648 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 17 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 19224 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 19224 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1230, 19224 Classifications: {'peptide': 1230} Link IDs: {'PTRANS': 36, 'TRANS': 1193} Chain breaks: 2 Time building chain proxies: 3.53, per 1000 atoms: 0.18 Number of scatterers: 19224 At special positions: 0 Unit cell: (70.6112, 110.731, 162.085, 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 54 16.00 O 1766 8.00 N 1627 7.00 C 6129 6.00 H 9648 1.00 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: 1.55 Conformation dependent library (CDL) restraints added in 557.9 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2272 Finding SS restraints... Secondary structure from input PDB file: 55 helices and 6 sheets defined 69.9% alpha, 7.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.62 Creating SS restraints... Processing helix chain 'A' and resid 46 through 50 Processing helix chain 'A' and resid 55 through 101 removed outlier: 3.828A pdb=" N GLN A 76 " --> pdb=" O HIS A 72 " (cutoff:3.500A) Proline residue: A 77 - end of helix removed outlier: 4.361A pdb=" N LEU A 80 " --> pdb=" O GLN A 76 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N LEU A 81 " --> pdb=" O PRO A 77 " (cutoff:3.500A) removed outlier: 4.262A pdb=" N ILE A 82 " --> pdb=" O GLY A 78 " (cutoff:3.500A) Processing helix chain 'A' and resid 104 through 108 removed outlier: 4.115A pdb=" N VAL A 108 " --> pdb=" O LYS A 105 " (cutoff:3.500A) Processing helix chain 'A' and resid 114 through 119 Processing helix chain 'A' and resid 133 through 183 removed outlier: 3.546A pdb=" N TRP A 163 " --> pdb=" O GLN A 159 " (cutoff:3.500A) Processing helix chain 'A' and resid 186 through 193 removed outlier: 3.564A pdb=" N PHE A 190 " --> pdb=" O GLU A 186 " (cutoff:3.500A) Processing helix chain 'A' and resid 194 through 214 removed outlier: 3.689A pdb=" N ASP A 205 " --> pdb=" O ARG A 201 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N ILE A 206 " --> pdb=" O PHE A 202 " (cutoff:3.500A) Processing helix chain 'A' and resid 214 through 236 removed outlier: 4.054A pdb=" N ALA A 218 " --> pdb=" O ALA A 214 " (cutoff:3.500A) Processing helix chain 'A' and resid 238 through 247 Processing helix chain 'A' and resid 248 through 287 removed outlier: 3.610A pdb=" N ILE A 252 " --> pdb=" O VAL A 248 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N SER A 264 " --> pdb=" O GLY A 260 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N TYR A 269 " --> pdb=" O LYS A 265 " (cutoff:3.500A) removed outlier: 4.005A pdb=" N LYS A 276 " --> pdb=" O LYS A 272 " (cutoff:3.500A) removed outlier: 4.534A pdb=" N ALA A 277 " --> pdb=" O ALA A 273 " (cutoff:3.500A) removed outlier: 4.701A pdb=" N VAL A 280 " --> pdb=" O LYS A 276 " (cutoff:3.500A) Processing helix chain 'A' and resid 287 through 294 Processing helix chain 'A' and resid 296 through 346 removed outlier: 3.652A pdb=" N ASN A 307 " --> pdb=" O ARG A 303 " (cutoff:3.500A) removed outlier: 4.181A pdb=" N VAL A 309 " --> pdb=" O GLU A 305 " (cutoff:3.500A) removed outlier: 5.678A pdb=" N PHE A 310 " --> pdb=" O LYS A 306 " (cutoff:3.500A) removed outlier: 4.464A pdb=" N ALA A 311 " --> pdb=" O ASN A 307 " (cutoff:3.500A) Processing helix chain 'A' and resid 355 through 376 Processing helix chain 'A' and resid 376 through 399 removed outlier: 3.548A pdb=" N LEU A 380 " --> pdb=" O ALA A 376 " (cutoff:3.500A) removed outlier: 4.132A pdb=" N THR A 391 " --> pdb=" O ARG A 387 " (cutoff:3.500A) removed outlier: 4.940A pdb=" N SER A 392 " --> pdb=" O ALA A 388 " (cutoff:3.500A) removed outlier: 4.192A pdb=" N ILE A 393 " --> pdb=" O ALA A 389 " (cutoff:3.500A) Processing helix chain 'A' and resid 462 through 469 removed outlier: 3.624A pdb=" N GLN A 466 " --> pdb=" O SER A 462 " (cutoff:3.500A) Processing helix chain 'A' and resid 490 through 496 Processing helix chain 'A' and resid 511 through 518 Processing helix chain 'A' and resid 524 through 535 Processing helix chain 'A' and resid 537 through 544 removed outlier: 3.617A pdb=" N LEU A 544 " --> pdb=" O PHE A 540 " (cutoff:3.500A) Processing helix chain 'A' and resid 546 through 550 Processing helix chain 'A' and resid 560 through 575 removed outlier: 4.117A pdb=" N ARG A 575 " --> pdb=" O ARG A 571 " (cutoff:3.500A) Processing helix chain 'A' and resid 585 through 589 removed outlier: 4.101A pdb=" N ALA A 588 " --> pdb=" O ALA A 585 " (cutoff:3.500A) Processing helix chain 'A' and resid 590 through 601 removed outlier: 3.885A pdb=" N MET A 596 " --> pdb=" O GLU A 592 " (cutoff:3.500A) Processing helix chain 'A' and resid 619 through 623 removed outlier: 3.758A pdb=" N ALA A 622 " --> pdb=" O THR A 619 " (cutoff:3.500A) Processing helix chain 'A' and resid 639 through 644 Processing helix chain 'A' and resid 648 through 658 Processing helix chain 'A' and resid 687 through 703 Processing helix chain 'A' and resid 704 through 707 Processing helix chain 'A' and resid 740 through 748 removed outlier: 3.569A pdb=" N ILE A 744 " --> pdb=" O PRO A 740 " (cutoff:3.500A) Processing helix chain 'A' and resid 751 through 783 removed outlier: 4.125A pdb=" N THR A 769 " --> pdb=" O ASN A 765 " (cutoff:3.500A) Proline residue: A 770 - end of helix removed outlier: 3.858A pdb=" N PHE A 783 " --> pdb=" O ILE A 779 " (cutoff:3.500A) Processing helix chain 'A' and resid 787 through 840 Processing helix chain 'A' and resid 843 through 849 removed outlier: 3.678A pdb=" N PHE A 847 " --> pdb=" O ASP A 843 " (cutoff:3.500A) Processing helix chain 'A' and resid 850 through 852 No H-bonds generated for 'chain 'A' and resid 850 through 852' Processing helix chain 'A' and resid 853 through 868 removed outlier: 4.492A pdb=" N ALA A 865 " --> pdb=" O LEU A 861 " (cutoff:3.500A) removed outlier: 3.686A pdb=" N SER A 866 " --> pdb=" O ALA A 862 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N VAL A 868 " --> pdb=" O ASP A 864 " (cutoff:3.500A) Processing helix chain 'A' and resid 869 through 871 No H-bonds generated for 'chain 'A' and resid 869 through 871' Processing helix chain 'A' and resid 872 through 897 Processing helix chain 'A' and resid 897 through 907 removed outlier: 3.566A pdb=" N VAL A 903 " --> pdb=" O LYS A 899 " (cutoff:3.500A) removed outlier: 4.172A pdb=" N PHE A 907 " --> pdb=" O VAL A 903 " (cutoff:3.500A) Processing helix chain 'A' and resid 907 through 946 removed outlier: 4.917A pdb=" N GLY A 915 " --> pdb=" O LEU A 911 " (cutoff:3.500A) removed outlier: 4.509A pdb=" N ALA A 916 " --> pdb=" O ALA A 912 " (cutoff:3.500A) removed outlier: 3.998A pdb=" N MET A 935 " --> pdb=" O GLN A 931 " (cutoff:3.500A) removed outlier: 3.976A pdb=" N VAL A 936 " --> pdb=" O ALA A 932 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N ASN A 946 " --> pdb=" O GLU A 942 " (cutoff:3.500A) Processing helix chain 'A' and resid 946 through 953 Processing helix chain 'A' and resid 955 through 967 removed outlier: 4.374A pdb=" N PHE A 959 " --> pdb=" O LYS A 955 " (cutoff:3.500A) removed outlier: 3.981A pdb=" N ILE A 960 " --> pdb=" O GLU A 956 " (cutoff:3.500A) Processing helix chain 'A' and resid 967 through 1009 removed outlier: 3.769A pdb=" N PHE A 971 " --> pdb=" O LEU A 967 " (cutoff:3.500A) removed outlier: 4.540A pdb=" N MET A 992 " --> pdb=" O ALA A 988 " (cutoff:3.500A) removed outlier: 4.641A pdb=" N PHE A 993 " --> pdb=" O GLN A 989 " (cutoff:3.500A) Processing helix chain 'A' and resid 1013 through 1035 removed outlier: 3.741A pdb=" N VAL A1017 " --> pdb=" O HIS A1013 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N PHE A1018 " --> pdb=" O PHE A1014 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N PHE A1035 " --> pdb=" O LEU A1031 " (cutoff:3.500A) Processing helix chain 'A' and resid 1037 through 1057 removed outlier: 3.961A pdb=" N ALA A1042 " --> pdb=" O THR A1038 " (cutoff:3.500A) removed outlier: 4.589A pdb=" N LYS A1043 " --> pdb=" O PRO A1039 " (cutoff:3.500A) Processing helix chain 'A' and resid 1120 through 1127 removed outlier: 4.035A pdb=" N GLN A1124 " --> pdb=" O SER A1120 " (cutoff:3.500A) Processing helix chain 'A' and resid 1148 through 1155 Processing helix chain 'A' and resid 1169 through 1176 Processing helix chain 'A' and resid 1177 through 1179 No H-bonds generated for 'chain 'A' and resid 1177 through 1179' Processing helix chain 'A' and resid 1184 through 1195 removed outlier: 3.705A pdb=" N VAL A1188 " --> pdb=" O PRO A1184 " (cutoff:3.500A) Processing helix chain 'A' and resid 1197 through 1203 Processing helix chain 'A' and resid 1206 through 1210 removed outlier: 3.588A pdb=" N GLU A1209 " --> pdb=" O GLU A1206 " (cutoff:3.500A) Processing helix chain 'A' and resid 1212 through 1216 removed outlier: 3.785A pdb=" N GLN A1215 " --> pdb=" O VAL A1212 " (cutoff:3.500A) Processing helix chain 'A' and resid 1220 through 1235 removed outlier: 3.587A pdb=" N ARG A1226 " --> pdb=" O GLY A1222 " (cutoff:3.500A) removed outlier: 4.125A pdb=" N ARG A1235 " --> pdb=" O ARG A1231 " (cutoff:3.500A) Processing helix chain 'A' and resid 1250 through 1266 removed outlier: 3.763A pdb=" N VAL A1259 " --> pdb=" O LYS A1255 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N ALA A1260 " --> pdb=" O THR A1256 " (cutoff:3.500A) removed outlier: 3.894A pdb=" N GLU A1266 " --> pdb=" O ASP A1262 " (cutoff:3.500A) Processing helix chain 'A' and resid 1299 through 1306 Processing helix chain 'A' and resid 1308 through 1315 removed outlier: 3.579A pdb=" N LEU A1313 " --> pdb=" O TYR A1310 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 438 through 441 removed outlier: 5.855A pdb=" N ASN A 439 " --> pdb=" O PHE A 427 " (cutoff:3.500A) removed outlier: 7.728A pdb=" N PHE A 427 " --> pdb=" O ASN A 439 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 438 through 441 removed outlier: 5.855A pdb=" N ASN A 439 " --> pdb=" O PHE A 427 " (cutoff:3.500A) removed outlier: 7.728A pdb=" N PHE A 427 " --> pdb=" O ASN A 439 " (cutoff:3.500A) removed outlier: 5.164A pdb=" N PHE A 422 " --> pdb=" O THR A 480 " (cutoff:3.500A) removed outlier: 6.351A pdb=" N THR A 480 " --> pdb=" O PHE A 422 " (cutoff:3.500A) removed outlier: 4.971A pdb=" N ASN A 424 " --> pdb=" O MET A 478 " (cutoff:3.500A) removed outlier: 4.960A pdb=" N MET A 478 " --> pdb=" O ASN A 424 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 498 through 501 removed outlier: 6.490A pdb=" N LEU A 580 " --> pdb=" O ILE A 611 " (cutoff:3.500A) removed outlier: 7.811A pdb=" N VAL A 613 " --> pdb=" O LEU A 580 " (cutoff:3.500A) removed outlier: 6.927A pdb=" N LEU A 582 " --> pdb=" O VAL A 613 " (cutoff:3.500A) removed outlier: 6.667A pdb=" N MET A 450 " --> pdb=" O THR A 625 " (cutoff:3.500A) removed outlier: 8.140A pdb=" N ILE A 627 " --> pdb=" O MET A 450 " (cutoff:3.500A) removed outlier: 6.513A pdb=" N ALA A 452 " --> pdb=" O ILE A 627 " (cutoff:3.500A) removed outlier: 7.359A pdb=" N PHE A 629 " --> pdb=" O ALA A 452 " (cutoff:3.500A) removed outlier: 6.714A pdb=" N VAL A 454 " --> pdb=" O PHE A 629 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 1096 through 1099 removed outlier: 5.354A pdb=" N CYS A1083 " --> pdb=" O GLY A1098 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 1096 through 1099 removed outlier: 5.354A pdb=" N CYS A1083 " --> pdb=" O GLY A1098 " (cutoff:3.500A) removed outlier: 5.571A pdb=" N PHE A1080 " --> pdb=" O MET A1138 " (cutoff:3.500A) removed outlier: 6.948A pdb=" N MET A1138 " --> pdb=" O PHE A1080 " (cutoff:3.500A) removed outlier: 5.416A pdb=" N ASP A1082 " --> pdb=" O LYS A1136 " (cutoff:3.500A) removed outlier: 5.348A pdb=" N LYS A1136 " --> pdb=" O ASP A1082 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 1156 through 1159 removed outlier: 6.363A pdb=" N LEU A1240 " --> pdb=" O ILE A1271 " (cutoff:3.500A) removed outlier: 7.519A pdb=" N ILE A1273 " --> pdb=" O LEU A1240 " (cutoff:3.500A) removed outlier: 6.246A pdb=" N LEU A1242 " --> pdb=" O ILE A1273 " (cutoff:3.500A) removed outlier: 6.171A pdb=" N LEU A1109 " --> pdb=" O VAL A1272 " (cutoff:3.500A) removed outlier: 7.605A pdb=" N ALA A1287 " --> pdb=" O THR A1108 " (cutoff:3.500A) removed outlier: 5.877A pdb=" N ALA A1110 " --> pdb=" O ALA A1287 " (cutoff:3.500A) 620 hydrogen bonds defined for protein. 1779 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 4.81 Time building geometry restraints manager: 2.25 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.03: 9628 1.03 - 1.23: 136 1.23 - 1.43: 3961 1.43 - 1.62: 5596 1.62 - 1.82: 88 Bond restraints: 19409 Sorted by residual: bond pdb=" N VAL A 736 " pdb=" H VAL A 736 " ideal model delta sigma weight residual 0.860 0.960 -0.100 2.00e-02 2.50e+03 2.50e+01 bond pdb=" N SER A 686 " pdb=" H SER A 686 " ideal model delta sigma weight residual 0.860 0.959 -0.099 2.00e-02 2.50e+03 2.47e+01 bond pdb=" N ARG A 44 " pdb=" CA ARG A 44 " ideal model delta sigma weight residual 1.458 1.490 -0.032 1.90e-02 2.77e+03 2.75e+00 bond pdb=" CB ARG A 621 " pdb=" CG ARG A 621 " ideal model delta sigma weight residual 1.520 1.566 -0.046 3.00e-02 1.11e+03 2.33e+00 bond pdb=" N ARG A 44 " pdb=" H ARG A 44 " ideal model delta sigma weight residual 0.860 0.890 -0.030 2.00e-02 2.50e+03 2.27e+00 ... (remaining 19404 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.24: 33575 1.24 - 2.48: 1342 2.48 - 3.73: 92 3.73 - 4.97: 21 4.97 - 6.21: 9 Bond angle restraints: 35039 Sorted by residual: angle pdb=" C GLN A 547 " pdb=" CA GLN A 547 " pdb=" CB GLN A 547 " ideal model delta sigma weight residual 116.34 110.60 5.74 1.40e+00 5.10e-01 1.68e+01 angle pdb=" N VAL A 552 " pdb=" CA VAL A 552 " pdb=" C VAL A 552 " ideal model delta sigma weight residual 111.88 108.64 3.24 1.06e+00 8.90e-01 9.33e+00 angle pdb=" N VAL A 113 " pdb=" CA VAL A 113 " pdb=" C VAL A 113 " ideal model delta sigma weight residual 109.34 114.66 -5.32 2.08e+00 2.31e-01 6.55e+00 angle pdb=" CA SER A1089 " pdb=" C SER A1089 " pdb=" N ARG A1090 " ideal model delta sigma weight residual 119.38 116.33 3.05 1.24e+00 6.50e-01 6.07e+00 angle pdb=" CG LYS A 930 " pdb=" CD LYS A 930 " pdb=" CE LYS A 930 " ideal model delta sigma weight residual 111.30 116.86 -5.56 2.30e+00 1.89e-01 5.85e+00 ... (remaining 35034 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.46: 8099 17.46 - 34.91: 627 34.91 - 52.37: 224 52.37 - 69.82: 99 69.82 - 87.28: 54 Dihedral angle restraints: 9103 sinusoidal: 4927 harmonic: 4176 Sorted by residual: dihedral pdb=" CA THR A 111 " pdb=" C THR A 111 " pdb=" N ILE A 112 " pdb=" CA ILE A 112 " ideal model delta harmonic sigma weight residual 180.00 -153.23 -26.77 0 5.00e+00 4.00e-02 2.87e+01 dihedral pdb=" CA ILE A 112 " pdb=" C ILE A 112 " pdb=" N VAL A 113 " pdb=" CA VAL A 113 " ideal model delta harmonic sigma weight residual 180.00 -154.50 -25.50 0 5.00e+00 4.00e-02 2.60e+01 dihedral pdb=" CA SER A1089 " pdb=" C SER A1089 " pdb=" N ARG A1090 " pdb=" CA ARG A1090 " ideal model delta harmonic sigma weight residual 180.00 160.67 19.33 0 5.00e+00 4.00e-02 1.49e+01 ... (remaining 9100 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.028: 901 0.028 - 0.056: 394 0.056 - 0.084: 128 0.084 - 0.112: 58 0.112 - 0.140: 21 Chirality restraints: 1502 Sorted by residual: chirality pdb=" CA ILE A 102 " pdb=" N ILE A 102 " pdb=" C ILE A 102 " pdb=" CB ILE A 102 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.92e-01 chirality pdb=" CA ILE A 785 " pdb=" N ILE A 785 " pdb=" C ILE A 785 " pdb=" CB ILE A 785 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.61e-01 chirality pdb=" CA ILE A1061 " pdb=" N ILE A1061 " pdb=" C ILE A1061 " pdb=" CB ILE A1061 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.13 2.00e-01 2.50e+01 4.49e-01 ... (remaining 1499 not shown) Planarity restraints: 2880 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG A1033 " 0.150 9.50e-02 1.11e+02 5.02e-02 3.03e+00 pdb=" NE ARG A1033 " -0.011 2.00e-02 2.50e+03 pdb=" CZ ARG A1033 " 0.009 2.00e-02 2.50e+03 pdb=" NH1 ARG A1033 " -0.000 2.00e-02 2.50e+03 pdb=" NH2 ARG A1033 " -0.001 2.00e-02 2.50e+03 pdb="HH11 ARG A1033 " -0.005 2.00e-02 2.50e+03 pdb="HH12 ARG A1033 " 0.001 2.00e-02 2.50e+03 pdb="HH21 ARG A1033 " -0.000 2.00e-02 2.50e+03 pdb="HH22 ARG A1033 " 0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ILE A 102 " 0.027 5.00e-02 4.00e+02 4.10e-02 2.68e+00 pdb=" N PRO A 103 " -0.071 5.00e-02 4.00e+02 pdb=" CA PRO A 103 " 0.021 5.00e-02 4.00e+02 pdb=" CD PRO A 103 " 0.023 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL A 620 " 0.008 2.00e-02 2.50e+03 1.49e-02 2.23e+00 pdb=" N ARG A 621 " -0.026 2.00e-02 2.50e+03 pdb=" CA ARG A 621 " 0.006 2.00e-02 2.50e+03 pdb=" H ARG A 621 " 0.012 2.00e-02 2.50e+03 ... (remaining 2877 not shown) Histogram of nonbonded interaction distances: 1.56 - 2.17: 756 2.17 - 2.77: 37820 2.77 - 3.38: 55889 3.38 - 3.99: 69217 3.99 - 4.60: 110025 Nonbonded interactions: 273707 Sorted by model distance: nonbonded pdb=" H SER A1220 " pdb=" OE1 GLU A1223 " model vdw 1.557 2.450 nonbonded pdb=" OD2 ASP A 409 " pdb=" H ILE A 491 " model vdw 1.582 2.450 nonbonded pdb=" OD2 ASP A 848 " pdb=" HH TYR A1130 " model vdw 1.602 2.450 nonbonded pdb=" OE1 GLN A1281 " pdb=" H GLN A1281 " model vdw 1.605 2.450 nonbonded pdb=" O LYS A 276 " pdb="HD22 ASN A 307 " model vdw 1.618 2.450 ... (remaining 273702 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.750 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.070 Extract box with map and model: 0.200 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 18.660 Find NCS groups from input model: 0.070 Set up NCS constraints: 0.030 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:6.260 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.110 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7648 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.057 9761 Z= 0.199 Angle : 0.580 6.056 13199 Z= 0.337 Chirality : 0.039 0.140 1502 Planarity : 0.004 0.065 1689 Dihedral : 14.542 87.276 3551 Min Nonbonded Distance : 1.991 Molprobity Statistics. All-atom Clashscore : 4.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.19 % Favored : 96.81 % Rotamer: Outliers : 0.88 % Allowed : 9.94 % Favored : 89.18 % 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: 1.04 (0.24), residues: 1224 helix: 1.44 (0.18), residues: 779 sheet: -0.18 (0.72), residues: 46 loop : -0.64 (0.33), residues: 399 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG A1033 TYR 0.018 0.002 TYR A 772 PHE 0.012 0.001 PHE A 896 TRP 0.008 0.001 TRP A 114 HIS 0.005 0.001 HIS A 640 Details of bonding type rmsd covalent geometry : bond 0.00426 ( 9761) covalent geometry : angle 0.57970 (13199) hydrogen bonds : bond 0.14589 ( 615) hydrogen bonds : angle 5.44150 ( 1779) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 1070 is missing expected H atoms. Skipping. Evaluate side-chains 143 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 134 time to evaluate : 0.524 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 185 MET cc_start: 0.8225 (mmt) cc_final: 0.7578 (mmp) REVERT: A 265 LYS cc_start: 0.7101 (ttmt) cc_final: 0.6870 (tppp) REVERT: A 417 LYS cc_start: 0.9099 (mtmt) cc_final: 0.8885 (mmmt) REVERT: A 503 GLN cc_start: 0.8239 (tm-30) cc_final: 0.7427 (tm-30) REVERT: A 539 ASN cc_start: 0.8574 (m110) cc_final: 0.7980 (p0) REVERT: A 630 GLU cc_start: 0.7654 (tp30) cc_final: 0.6915 (tp30) REVERT: A 696 ARG cc_start: 0.7563 (ttm-80) cc_final: 0.7099 (tpp-160) REVERT: A 709 GLU cc_start: 0.8006 (mt-10) cc_final: 0.7602 (pm20) REVERT: A 790 GLU cc_start: 0.8010 (tp30) cc_final: 0.7560 (mm-30) REVERT: A 931 GLN cc_start: 0.8339 (tm-30) cc_final: 0.8043 (tm-30) REVERT: A 934 GLU cc_start: 0.8082 (mm-30) cc_final: 0.7814 (mm-30) REVERT: A 935 MET cc_start: 0.8176 (mmp) cc_final: 0.7968 (tmm) REVERT: A 1171 MET cc_start: 0.7514 (tmm) cc_final: 0.7088 (tmm) REVERT: A 1304 MET cc_start: 0.7964 (tpp) cc_final: 0.7449 (tpp) outliers start: 9 outliers final: 2 residues processed: 141 average time/residue: 1.2835 time to fit residues: 193.5338 Evaluate side-chains 98 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 96 time to evaluate : 0.510 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 428 HIS Chi-restraints excluded: chain A residue 772 TYR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 108 optimal weight: 0.9990 chunk 49 optimal weight: 6.9990 chunk 97 optimal weight: 0.0030 chunk 113 optimal weight: 3.9990 chunk 53 optimal weight: 0.2980 chunk 5 optimal weight: 2.9990 chunk 33 optimal weight: 3.9990 chunk 65 optimal weight: 2.9990 chunk 62 optimal weight: 5.9990 chunk 51 optimal weight: 9.9990 chunk 117 optimal weight: 4.9990 overall best weight: 1.4596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 765 ASN A 946 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3836 r_free = 0.3836 target = 0.131160 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3258 r_free = 0.3258 target = 0.089638 restraints weight = 46452.044| |-----------------------------------------------------------------------------| r_work (start): 0.3236 rms_B_bonded: 2.72 r_work: 0.3101 rms_B_bonded: 2.89 restraints_weight: 0.5000 r_work: 0.2967 rms_B_bonded: 4.64 restraints_weight: 0.2500 r_work (final): 0.2967 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8011 moved from start: 0.1253 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 9761 Z= 0.174 Angle : 0.565 6.304 13199 Z= 0.312 Chirality : 0.040 0.144 1502 Planarity : 0.004 0.070 1689 Dihedral : 4.897 33.184 1331 Min Nonbonded Distance : 2.199 Molprobity Statistics. All-atom Clashscore : 4.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.27 % Favored : 96.73 % Rotamer: Outliers : 0.88 % Allowed : 12.57 % Favored : 86.55 % 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: 1.13 (0.24), residues: 1224 helix: 1.52 (0.18), residues: 786 sheet: -0.34 (0.79), residues: 41 loop : -0.63 (0.32), residues: 397 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A1033 TYR 0.016 0.002 TYR A 772 PHE 0.013 0.001 PHE A 896 TRP 0.011 0.001 TRP A 898 HIS 0.005 0.001 HIS A 631 Details of bonding type rmsd covalent geometry : bond 0.00384 ( 9761) covalent geometry : angle 0.56514 (13199) hydrogen bonds : bond 0.05609 ( 615) hydrogen bonds : angle 4.37439 ( 1779) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 1070 is missing expected H atoms. Skipping. Evaluate side-chains 109 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 100 time to evaluate : 0.550 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 185 MET cc_start: 0.8655 (mmt) cc_final: 0.7918 (mmp) REVERT: A 265 LYS cc_start: 0.7394 (ttmt) cc_final: 0.7116 (tppp) REVERT: A 417 LYS cc_start: 0.9189 (mtmt) cc_final: 0.8987 (mmmt) REVERT: A 450 MET cc_start: 0.7955 (ttt) cc_final: 0.7632 (tmt) REVERT: A 503 GLN cc_start: 0.8311 (tm-30) cc_final: 0.7741 (tm-30) REVERT: A 539 ASN cc_start: 0.8085 (m110) cc_final: 0.7880 (p0) REVERT: A 696 ARG cc_start: 0.7797 (ttm-80) cc_final: 0.7338 (tpp-160) REVERT: A 709 GLU cc_start: 0.8081 (mt-10) cc_final: 0.7772 (pm20) REVERT: A 790 GLU cc_start: 0.8057 (tp30) cc_final: 0.7831 (mm-30) REVERT: A 935 MET cc_start: 0.8198 (mmp) cc_final: 0.7976 (mpm) REVERT: A 1010 GLU cc_start: 0.8602 (mm-30) cc_final: 0.8366 (mp0) REVERT: A 1171 MET cc_start: 0.7704 (tmm) cc_final: 0.7275 (tmm) outliers start: 9 outliers final: 2 residues processed: 105 average time/residue: 1.1915 time to fit residues: 134.6560 Evaluate side-chains 94 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 92 time to evaluate : 0.551 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 ILE Chi-restraints excluded: chain A residue 428 HIS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 86 optimal weight: 2.9990 chunk 62 optimal weight: 4.9990 chunk 12 optimal weight: 2.9990 chunk 64 optimal weight: 0.4980 chunk 82 optimal weight: 1.9990 chunk 8 optimal weight: 5.9990 chunk 85 optimal weight: 1.9990 chunk 44 optimal weight: 3.9990 chunk 33 optimal weight: 3.9990 chunk 15 optimal weight: 1.9990 chunk 20 optimal weight: 0.7980 overall best weight: 1.4586 ------------------------------------------------------------------------------- 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 = 0.3835 r_free = 0.3835 target = 0.131192 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3253 r_free = 0.3253 target = 0.089584 restraints weight = 46351.024| |-----------------------------------------------------------------------------| r_work (start): 0.3236 rms_B_bonded: 2.74 r_work: 0.3101 rms_B_bonded: 2.89 restraints_weight: 0.5000 r_work: 0.2967 rms_B_bonded: 4.65 restraints_weight: 0.2500 r_work (final): 0.2967 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8003 moved from start: 0.1569 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.051 9761 Z= 0.163 Angle : 0.526 6.148 13199 Z= 0.288 Chirality : 0.039 0.143 1502 Planarity : 0.004 0.091 1689 Dihedral : 4.717 32.556 1329 Min Nonbonded Distance : 2.314 Molprobity Statistics. All-atom Clashscore : 3.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.35 % Favored : 96.65 % Rotamer: Outliers : 0.97 % Allowed : 12.48 % Favored : 86.55 % 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: 1.25 (0.24), residues: 1224 helix: 1.67 (0.18), residues: 783 sheet: -0.53 (0.79), residues: 40 loop : -0.68 (0.31), residues: 401 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A1033 TYR 0.018 0.001 TYR A 772 PHE 0.014 0.001 PHE A 896 TRP 0.010 0.001 TRP A 898 HIS 0.007 0.001 HIS A 631 Details of bonding type rmsd covalent geometry : bond 0.00361 ( 9761) covalent geometry : angle 0.52632 (13199) hydrogen bonds : bond 0.05138 ( 615) hydrogen bonds : angle 4.16808 ( 1779) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 1070 is missing expected H atoms. Skipping. Evaluate side-chains 101 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 91 time to evaluate : 0.330 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 185 MET cc_start: 0.8639 (mmt) cc_final: 0.7886 (mmp) REVERT: A 261 LEU cc_start: 0.7707 (mp) cc_final: 0.7505 (pp) REVERT: A 265 LYS cc_start: 0.7416 (ttmt) cc_final: 0.7205 (tppp) REVERT: A 305 GLU cc_start: 0.8205 (mt-10) cc_final: 0.7970 (mt-10) REVERT: A 417 LYS cc_start: 0.9197 (mtmt) cc_final: 0.8983 (mmmt) REVERT: A 503 GLN cc_start: 0.8294 (tm-30) cc_final: 0.7712 (tm-30) REVERT: A 630 GLU cc_start: 0.8108 (tp30) cc_final: 0.7152 (tp30) REVERT: A 696 ARG cc_start: 0.7808 (ttm-80) cc_final: 0.7390 (tpp-160) REVERT: A 697 GLN cc_start: 0.8290 (tm-30) cc_final: 0.8057 (tm-30) REVERT: A 709 GLU cc_start: 0.8021 (mt-10) cc_final: 0.7782 (pm20) REVERT: A 790 GLU cc_start: 0.8111 (tp30) cc_final: 0.7897 (mm-30) REVERT: A 1171 MET cc_start: 0.7704 (tmm) cc_final: 0.7279 (tmm) outliers start: 10 outliers final: 3 residues processed: 97 average time/residue: 1.2026 time to fit residues: 125.6891 Evaluate side-chains 89 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 86 time to evaluate : 0.425 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 ILE Chi-restraints excluded: chain A residue 428 HIS Chi-restraints excluded: chain A residue 946 ASN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 15 optimal weight: 1.9990 chunk 79 optimal weight: 2.9990 chunk 83 optimal weight: 1.9990 chunk 112 optimal weight: 5.9990 chunk 61 optimal weight: 6.9990 chunk 94 optimal weight: 2.9990 chunk 118 optimal weight: 0.1980 chunk 24 optimal weight: 1.9990 chunk 17 optimal weight: 1.9990 chunk 10 optimal weight: 1.9990 chunk 114 optimal weight: 3.9990 overall best weight: 1.6388 ------------------------------------------------------------------------------- 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 = 0.3826 r_free = 0.3826 target = 0.130677 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3248 r_free = 0.3248 target = 0.089066 restraints weight = 46417.840| |-----------------------------------------------------------------------------| r_work (start): 0.3228 rms_B_bonded: 2.70 r_work: 0.3097 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.2967 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.2967 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8015 moved from start: 0.1798 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.054 9761 Z= 0.173 Angle : 0.521 7.244 13199 Z= 0.283 Chirality : 0.039 0.142 1502 Planarity : 0.003 0.038 1689 Dihedral : 4.612 32.299 1329 Min Nonbonded Distance : 2.384 Molprobity Statistics. All-atom Clashscore : 3.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.51 % Favored : 96.49 % Rotamer: Outliers : 1.27 % Allowed : 12.18 % Favored : 86.55 % 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: 1.21 (0.24), residues: 1224 helix: 1.63 (0.18), residues: 796 sheet: -0.07 (1.01), residues: 24 loop : -0.79 (0.31), residues: 404 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 621 TYR 0.016 0.001 TYR A 772 PHE 0.015 0.001 PHE A 896 TRP 0.010 0.001 TRP A 114 HIS 0.004 0.001 HIS A 631 Details of bonding type rmsd covalent geometry : bond 0.00390 ( 9761) covalent geometry : angle 0.52097 (13199) hydrogen bonds : bond 0.04918 ( 615) hydrogen bonds : angle 4.06763 ( 1779) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 1070 is missing expected H atoms. Skipping. Evaluate side-chains 107 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 94 time to evaluate : 0.558 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 185 MET cc_start: 0.8650 (mmt) cc_final: 0.7847 (mmp) REVERT: A 265 LYS cc_start: 0.7405 (ttmt) cc_final: 0.7102 (tppp) REVERT: A 417 LYS cc_start: 0.9196 (mtmt) cc_final: 0.8990 (mmmt) REVERT: A 503 GLN cc_start: 0.8267 (tm-30) cc_final: 0.7723 (tm-30) REVERT: A 696 ARG cc_start: 0.7802 (ttm-80) cc_final: 0.7374 (tpp-160) REVERT: A 697 GLN cc_start: 0.8341 (tm-30) cc_final: 0.8083 (tm-30) REVERT: A 790 GLU cc_start: 0.8109 (tp30) cc_final: 0.7812 (mm-30) REVERT: A 843 ASP cc_start: 0.8449 (p0) cc_final: 0.8248 (p0) REVERT: A 934 GLU cc_start: 0.8020 (mm-30) cc_final: 0.7490 (pt0) REVERT: A 1010 GLU cc_start: 0.8540 (OUTLIER) cc_final: 0.8197 (mp0) REVERT: A 1171 MET cc_start: 0.7763 (tmm) cc_final: 0.7336 (tmm) outliers start: 13 outliers final: 7 residues processed: 104 average time/residue: 1.1773 time to fit residues: 132.4953 Evaluate side-chains 99 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 91 time to evaluate : 0.451 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 ILE Chi-restraints excluded: chain A residue 246 ILE Chi-restraints excluded: chain A residue 428 HIS Chi-restraints excluded: chain A residue 454 VAL Chi-restraints excluded: chain A residue 768 VAL Chi-restraints excluded: chain A residue 929 ASP Chi-restraints excluded: chain A residue 946 ASN Chi-restraints excluded: chain A residue 1010 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 40 optimal weight: 3.9990 chunk 77 optimal weight: 2.9990 chunk 88 optimal weight: 0.9980 chunk 30 optimal weight: 1.9990 chunk 99 optimal weight: 4.9990 chunk 5 optimal weight: 2.9990 chunk 72 optimal weight: 1.9990 chunk 100 optimal weight: 5.9990 chunk 0 optimal weight: 2.9990 chunk 62 optimal weight: 1.9990 chunk 83 optimal weight: 1.9990 overall best weight: 1.7988 ------------------------------------------------------------------------------- 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 = 0.3820 r_free = 0.3820 target = 0.130177 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3237 r_free = 0.3237 target = 0.088366 restraints weight = 46474.715| |-----------------------------------------------------------------------------| r_work (start): 0.3273 rms_B_bonded: 2.76 r_work: 0.3142 rms_B_bonded: 2.91 restraints_weight: 0.5000 r_work: 0.3012 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.3012 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7891 moved from start: 0.2008 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.054 9761 Z= 0.182 Angle : 0.513 6.168 13199 Z= 0.280 Chirality : 0.039 0.145 1502 Planarity : 0.003 0.037 1689 Dihedral : 4.550 27.484 1329 Min Nonbonded Distance : 2.417 Molprobity Statistics. All-atom Clashscore : 3.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.27 % Favored : 96.73 % Rotamer: Outliers : 1.07 % Allowed : 12.96 % Favored : 85.96 % 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: 1.20 (0.24), residues: 1224 helix: 1.64 (0.18), residues: 796 sheet: -0.24 (1.01), residues: 24 loop : -0.82 (0.31), residues: 404 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 621 TYR 0.014 0.001 TYR A 772 PHE 0.016 0.001 PHE A 896 TRP 0.010 0.001 TRP A 114 HIS 0.009 0.001 HIS A 631 Details of bonding type rmsd covalent geometry : bond 0.00411 ( 9761) covalent geometry : angle 0.51340 (13199) hydrogen bonds : bond 0.04893 ( 615) hydrogen bonds : angle 4.02961 ( 1779) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 1070 is missing expected H atoms. Skipping. Evaluate side-chains 105 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 94 time to evaluate : 0.520 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 116 ASN cc_start: 0.8565 (m-40) cc_final: 0.8326 (t0) REVERT: A 185 MET cc_start: 0.8540 (mmt) cc_final: 0.7678 (mmp) REVERT: A 261 LEU cc_start: 0.7712 (mp) cc_final: 0.7489 (pp) REVERT: A 265 LYS cc_start: 0.7311 (ttmt) cc_final: 0.7096 (tppp) REVERT: A 417 LYS cc_start: 0.9212 (mtmt) cc_final: 0.8975 (mmmt) REVERT: A 630 GLU cc_start: 0.8178 (tp30) cc_final: 0.7970 (tp30) REVERT: A 696 ARG cc_start: 0.7768 (ttm-80) cc_final: 0.7319 (tpp-160) REVERT: A 697 GLN cc_start: 0.8286 (tm-30) cc_final: 0.8020 (tm-30) REVERT: A 843 ASP cc_start: 0.8374 (p0) cc_final: 0.8160 (p0) REVERT: A 1010 GLU cc_start: 0.8496 (OUTLIER) cc_final: 0.8065 (mp0) REVERT: A 1138 MET cc_start: 0.8005 (mmm) cc_final: 0.7167 (mmm) REVERT: A 1171 MET cc_start: 0.7711 (tmm) cc_final: 0.7294 (tmm) outliers start: 11 outliers final: 7 residues processed: 99 average time/residue: 1.2976 time to fit residues: 138.2794 Evaluate side-chains 97 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 89 time to evaluate : 0.375 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 ILE Chi-restraints excluded: chain A residue 246 ILE Chi-restraints excluded: chain A residue 768 VAL Chi-restraints excluded: chain A residue 772 TYR Chi-restraints excluded: chain A residue 929 ASP Chi-restraints excluded: chain A residue 946 ASN Chi-restraints excluded: chain A residue 990 CYS Chi-restraints excluded: chain A residue 1010 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 60 optimal weight: 8.9990 chunk 56 optimal weight: 6.9990 chunk 44 optimal weight: 3.9990 chunk 48 optimal weight: 6.9990 chunk 45 optimal weight: 0.6980 chunk 31 optimal weight: 0.9980 chunk 122 optimal weight: 8.9990 chunk 51 optimal weight: 9.9990 chunk 58 optimal weight: 5.9990 chunk 68 optimal weight: 1.9990 chunk 17 optimal weight: 0.9980 overall best weight: 1.7384 ------------------------------------------------------------------------------- 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 = 0.3819 r_free = 0.3819 target = 0.130180 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3237 r_free = 0.3237 target = 0.088376 restraints weight = 46090.431| |-----------------------------------------------------------------------------| r_work (start): 0.3218 rms_B_bonded: 2.75 r_work: 0.3082 rms_B_bonded: 2.91 restraints_weight: 0.5000 r_work: 0.2951 rms_B_bonded: 4.67 restraints_weight: 0.2500 r_work (final): 0.2951 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7899 moved from start: 0.2153 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 9761 Z= 0.177 Angle : 0.513 6.167 13199 Z= 0.280 Chirality : 0.039 0.142 1502 Planarity : 0.004 0.058 1689 Dihedral : 4.438 24.932 1327 Min Nonbonded Distance : 2.228 Molprobity Statistics. All-atom Clashscore : 3.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.68 % Favored : 96.32 % Rotamer: Outliers : 1.36 % Allowed : 13.26 % Favored : 85.38 % 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: 1.23 (0.24), residues: 1224 helix: 1.68 (0.18), residues: 796 sheet: -0.25 (1.01), residues: 24 loop : -0.86 (0.31), residues: 404 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A1033 TYR 0.015 0.001 TYR A 772 PHE 0.015 0.001 PHE A 896 TRP 0.010 0.001 TRP A 114 HIS 0.004 0.001 HIS A 631 Details of bonding type rmsd covalent geometry : bond 0.00402 ( 9761) covalent geometry : angle 0.51312 (13199) hydrogen bonds : bond 0.04799 ( 615) hydrogen bonds : angle 3.99862 ( 1779) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 1070 is missing expected H atoms. Skipping. Evaluate side-chains 106 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 92 time to evaluate : 0.516 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 116 ASN cc_start: 0.8610 (m-40) cc_final: 0.8311 (t0) REVERT: A 185 MET cc_start: 0.8554 (mmt) cc_final: 0.7656 (mmp) REVERT: A 261 LEU cc_start: 0.7689 (mp) cc_final: 0.7424 (pp) REVERT: A 265 LYS cc_start: 0.7272 (ttmt) cc_final: 0.7060 (tppp) REVERT: A 417 LYS cc_start: 0.9215 (mtmt) cc_final: 0.8968 (mmmt) REVERT: A 503 GLN cc_start: 0.8350 (tt0) cc_final: 0.7566 (tm-30) REVERT: A 696 ARG cc_start: 0.7745 (ttm-80) cc_final: 0.7317 (tpp-160) REVERT: A 697 GLN cc_start: 0.8294 (tm-30) cc_final: 0.8016 (tm-30) REVERT: A 790 GLU cc_start: 0.8102 (OUTLIER) cc_final: 0.7707 (mm-30) REVERT: A 843 ASP cc_start: 0.8371 (p0) cc_final: 0.8160 (p0) REVERT: A 934 GLU cc_start: 0.7836 (mm-30) cc_final: 0.7458 (pt0) REVERT: A 1010 GLU cc_start: 0.8523 (OUTLIER) cc_final: 0.8106 (mp0) REVERT: A 1138 MET cc_start: 0.7986 (mmm) cc_final: 0.7210 (mmm) REVERT: A 1171 MET cc_start: 0.7721 (tmm) cc_final: 0.7301 (tmm) outliers start: 14 outliers final: 8 residues processed: 102 average time/residue: 1.1789 time to fit residues: 129.7227 Evaluate side-chains 102 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 92 time to evaluate : 0.523 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 ILE Chi-restraints excluded: chain A residue 246 ILE Chi-restraints excluded: chain A residue 768 VAL Chi-restraints excluded: chain A residue 772 TYR Chi-restraints excluded: chain A residue 790 GLU Chi-restraints excluded: chain A residue 929 ASP Chi-restraints excluded: chain A residue 946 ASN Chi-restraints excluded: chain A residue 990 CYS Chi-restraints excluded: chain A residue 1010 GLU Chi-restraints excluded: chain A residue 1275 HIS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 54 optimal weight: 9.9990 chunk 82 optimal weight: 0.7980 chunk 65 optimal weight: 0.8980 chunk 66 optimal weight: 0.5980 chunk 79 optimal weight: 1.9990 chunk 9 optimal weight: 1.9990 chunk 11 optimal weight: 0.4980 chunk 103 optimal weight: 4.9990 chunk 114 optimal weight: 4.9990 chunk 59 optimal weight: 10.0000 chunk 64 optimal weight: 0.0170 overall best weight: 0.5618 ------------------------------------------------------------------------------- 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 = 0.3839 r_free = 0.3839 target = 0.131767 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3270 r_free = 0.3270 target = 0.090307 restraints weight = 46063.344| |-----------------------------------------------------------------------------| r_work (start): 0.3307 rms_B_bonded: 2.72 r_work: 0.3179 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.3050 rms_B_bonded: 4.64 restraints_weight: 0.2500 r_work (final): 0.3050 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7962 moved from start: 0.2269 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 9761 Z= 0.107 Angle : 0.490 5.909 13199 Z= 0.264 Chirality : 0.038 0.143 1502 Planarity : 0.003 0.066 1689 Dihedral : 4.318 24.974 1327 Min Nonbonded Distance : 2.220 Molprobity Statistics. All-atom Clashscore : 2.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.27 % Favored : 96.73 % Rotamer: Outliers : 0.97 % Allowed : 14.04 % Favored : 84.99 % 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: 1.47 (0.24), residues: 1224 helix: 1.89 (0.18), residues: 799 sheet: -0.22 (1.00), residues: 24 loop : -0.83 (0.31), residues: 401 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A1033 TYR 0.016 0.001 TYR A 411 PHE 0.011 0.001 PHE A 540 TRP 0.011 0.001 TRP A 114 HIS 0.003 0.001 HIS A 631 Details of bonding type rmsd covalent geometry : bond 0.00227 ( 9761) covalent geometry : angle 0.48978 (13199) hydrogen bonds : bond 0.04359 ( 615) hydrogen bonds : angle 3.83359 ( 1779) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 1070 is missing expected H atoms. Skipping. Evaluate side-chains 107 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 97 time to evaluate : 0.545 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 116 ASN cc_start: 0.8566 (m-40) cc_final: 0.8308 (t0) REVERT: A 185 MET cc_start: 0.8610 (mmt) cc_final: 0.7707 (mmp) REVERT: A 261 LEU cc_start: 0.7759 (mp) cc_final: 0.7488 (pp) REVERT: A 265 LYS cc_start: 0.7308 (ttmt) cc_final: 0.7097 (tppp) REVERT: A 417 LYS cc_start: 0.9183 (mtmt) cc_final: 0.8951 (mmmt) REVERT: A 503 GLN cc_start: 0.8322 (tt0) cc_final: 0.7620 (tm-30) REVERT: A 696 ARG cc_start: 0.7783 (ttm-80) cc_final: 0.7382 (tpp-160) REVERT: A 697 GLN cc_start: 0.8356 (tm-30) cc_final: 0.8068 (tm-30) REVERT: A 934 GLU cc_start: 0.7866 (mm-30) cc_final: 0.7527 (pt0) REVERT: A 1010 GLU cc_start: 0.8519 (OUTLIER) cc_final: 0.8153 (mp0) REVERT: A 1138 MET cc_start: 0.8069 (mmm) cc_final: 0.7398 (mmm) REVERT: A 1171 MET cc_start: 0.7766 (tmm) cc_final: 0.7346 (tmm) outliers start: 10 outliers final: 5 residues processed: 104 average time/residue: 1.2250 time to fit residues: 137.7026 Evaluate side-chains 97 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 91 time to evaluate : 0.328 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 ILE Chi-restraints excluded: chain A residue 768 VAL Chi-restraints excluded: chain A residue 929 ASP Chi-restraints excluded: chain A residue 946 ASN Chi-restraints excluded: chain A residue 990 CYS Chi-restraints excluded: chain A residue 1010 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 67 optimal weight: 1.9990 chunk 42 optimal weight: 0.6980 chunk 64 optimal weight: 0.2980 chunk 30 optimal weight: 2.9990 chunk 79 optimal weight: 1.9990 chunk 29 optimal weight: 0.6980 chunk 93 optimal weight: 0.7980 chunk 107 optimal weight: 2.9990 chunk 40 optimal weight: 4.9990 chunk 17 optimal weight: 1.9990 chunk 14 optimal weight: 2.9990 overall best weight: 0.8982 ------------------------------------------------------------------------------- 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 = 0.3840 r_free = 0.3840 target = 0.131771 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3272 r_free = 0.3272 target = 0.090428 restraints weight = 46076.669| |-----------------------------------------------------------------------------| r_work (start): 0.3309 rms_B_bonded: 2.70 r_work: 0.3181 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.3052 rms_B_bonded: 4.62 restraints_weight: 0.2500 r_work (final): 0.3052 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7962 moved from start: 0.2347 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 9761 Z= 0.122 Angle : 0.491 5.994 13199 Z= 0.265 Chirality : 0.038 0.140 1502 Planarity : 0.003 0.068 1689 Dihedral : 4.256 24.811 1327 Min Nonbonded Distance : 2.195 Molprobity Statistics. All-atom Clashscore : 3.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.51 % Favored : 96.49 % Rotamer: Outliers : 0.88 % Allowed : 14.42 % Favored : 84.70 % 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: 1.55 (0.24), residues: 1224 helix: 1.97 (0.18), residues: 799 sheet: -0.19 (1.00), residues: 24 loop : -0.84 (0.31), residues: 401 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A1033 TYR 0.014 0.001 TYR A 772 PHE 0.012 0.001 PHE A 896 TRP 0.010 0.001 TRP A 114 HIS 0.004 0.001 HIS A 631 Details of bonding type rmsd covalent geometry : bond 0.00267 ( 9761) covalent geometry : angle 0.49101 (13199) hydrogen bonds : bond 0.04346 ( 615) hydrogen bonds : angle 3.81079 ( 1779) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 1070 is missing expected H atoms. Skipping. Evaluate side-chains 103 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 94 time to evaluate : 0.529 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 116 ASN cc_start: 0.8575 (m-40) cc_final: 0.8318 (t0) REVERT: A 185 MET cc_start: 0.8602 (mmt) cc_final: 0.7694 (mmp) REVERT: A 261 LEU cc_start: 0.7833 (mp) cc_final: 0.7557 (pp) REVERT: A 265 LYS cc_start: 0.7302 (ttmt) cc_final: 0.7088 (tppp) REVERT: A 417 LYS cc_start: 0.9195 (mtmt) cc_final: 0.8957 (mmmt) REVERT: A 503 GLN cc_start: 0.8288 (tt0) cc_final: 0.7673 (tm-30) REVERT: A 696 ARG cc_start: 0.7786 (ttm-80) cc_final: 0.7421 (tpp-160) REVERT: A 697 GLN cc_start: 0.8356 (tm-30) cc_final: 0.8059 (tm-30) REVERT: A 920 ARG cc_start: 0.7750 (mtt180) cc_final: 0.7118 (ppt170) REVERT: A 934 GLU cc_start: 0.7857 (mm-30) cc_final: 0.7525 (pt0) REVERT: A 1010 GLU cc_start: 0.8494 (OUTLIER) cc_final: 0.8117 (mp0) REVERT: A 1138 MET cc_start: 0.8071 (mmm) cc_final: 0.7398 (mmm) REVERT: A 1171 MET cc_start: 0.7754 (tmm) cc_final: 0.7328 (tmm) outliers start: 9 outliers final: 7 residues processed: 100 average time/residue: 1.4111 time to fit residues: 151.7170 Evaluate side-chains 99 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 91 time to evaluate : 0.530 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 ILE Chi-restraints excluded: chain A residue 768 VAL Chi-restraints excluded: chain A residue 772 TYR Chi-restraints excluded: chain A residue 929 ASP Chi-restraints excluded: chain A residue 946 ASN Chi-restraints excluded: chain A residue 990 CYS Chi-restraints excluded: chain A residue 1010 GLU Chi-restraints excluded: chain A residue 1275 HIS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 25 optimal weight: 3.9990 chunk 73 optimal weight: 1.9990 chunk 104 optimal weight: 1.9990 chunk 92 optimal weight: 1.9990 chunk 34 optimal weight: 2.9990 chunk 50 optimal weight: 0.0870 chunk 89 optimal weight: 1.9990 chunk 54 optimal weight: 10.0000 chunk 106 optimal weight: 0.9980 chunk 48 optimal weight: 4.9990 chunk 65 optimal weight: 1.9990 overall best weight: 1.4164 ------------------------------------------------------------------------------- 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 = 0.3851 r_free = 0.3851 target = 0.131964 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3281 r_free = 0.3281 target = 0.090621 restraints weight = 45636.144| |-----------------------------------------------------------------------------| r_work (start): 0.3304 rms_B_bonded: 2.85 r_work: 0.3167 rms_B_bonded: 2.98 restraints_weight: 0.5000 r_work: 0.3038 rms_B_bonded: 4.82 restraints_weight: 0.2500 r_work (final): 0.3038 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7713 moved from start: 0.2408 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 9761 Z= 0.154 Angle : 0.503 8.025 13199 Z= 0.271 Chirality : 0.038 0.138 1502 Planarity : 0.004 0.072 1689 Dihedral : 4.239 24.624 1327 Min Nonbonded Distance : 2.238 Molprobity Statistics. All-atom Clashscore : 3.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.43 % Favored : 96.57 % Rotamer: Outliers : 1.07 % Allowed : 14.42 % Favored : 84.50 % 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: 1.51 (0.24), residues: 1224 helix: 1.95 (0.18), residues: 798 sheet: -0.18 (1.00), residues: 24 loop : -0.89 (0.31), residues: 402 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A1033 TYR 0.017 0.001 TYR A 411 PHE 0.014 0.001 PHE A 540 TRP 0.009 0.001 TRP A 114 HIS 0.003 0.001 HIS A 631 Details of bonding type rmsd covalent geometry : bond 0.00346 ( 9761) covalent geometry : angle 0.50264 (13199) hydrogen bonds : bond 0.04473 ( 615) hydrogen bonds : angle 3.84176 ( 1779) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 1070 is missing expected H atoms. Skipping. Evaluate side-chains 102 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 91 time to evaluate : 0.436 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 185 MET cc_start: 0.8373 (mmt) cc_final: 0.7445 (mmp) REVERT: A 261 LEU cc_start: 0.7707 (mp) cc_final: 0.7429 (pp) REVERT: A 417 LYS cc_start: 0.9205 (mtmt) cc_final: 0.8936 (mmmt) REVERT: A 503 GLN cc_start: 0.8118 (tt0) cc_final: 0.7506 (tm-30) REVERT: A 696 ARG cc_start: 0.7664 (ttm-80) cc_final: 0.7291 (tpp-160) REVERT: A 697 GLN cc_start: 0.8151 (tm-30) cc_final: 0.7882 (tm-30) REVERT: A 920 ARG cc_start: 0.7568 (mtt180) cc_final: 0.6951 (ppt170) REVERT: A 934 GLU cc_start: 0.7768 (mm-30) cc_final: 0.7401 (pt0) REVERT: A 1010 GLU cc_start: 0.8343 (OUTLIER) cc_final: 0.7904 (mp0) REVERT: A 1138 MET cc_start: 0.7920 (mmm) cc_final: 0.7257 (mmm) REVERT: A 1171 MET cc_start: 0.7628 (tmm) cc_final: 0.7219 (tmm) outliers start: 11 outliers final: 7 residues processed: 99 average time/residue: 1.3533 time to fit residues: 143.6228 Evaluate side-chains 99 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 91 time to evaluate : 0.446 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 ILE Chi-restraints excluded: chain A residue 246 ILE Chi-restraints excluded: chain A residue 768 VAL Chi-restraints excluded: chain A residue 929 ASP Chi-restraints excluded: chain A residue 946 ASN Chi-restraints excluded: chain A residue 990 CYS Chi-restraints excluded: chain A residue 1010 GLU Chi-restraints excluded: chain A residue 1275 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 32 optimal weight: 2.9990 chunk 116 optimal weight: 9.9990 chunk 39 optimal weight: 2.9990 chunk 119 optimal weight: 4.9990 chunk 104 optimal weight: 0.0970 chunk 96 optimal weight: 2.9990 chunk 30 optimal weight: 1.9990 chunk 20 optimal weight: 1.9990 chunk 73 optimal weight: 2.9990 chunk 109 optimal weight: 4.9990 chunk 11 optimal weight: 0.6980 overall best weight: 1.5584 ------------------------------------------------------------------------------- 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 = 0.3847 r_free = 0.3847 target = 0.131644 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3274 r_free = 0.3274 target = 0.090227 restraints weight = 45910.410| |-----------------------------------------------------------------------------| r_work (start): 0.3334 rms_B_bonded: 2.86 r_work: 0.3199 rms_B_bonded: 2.97 restraints_weight: 0.5000 r_work: 0.3072 rms_B_bonded: 4.82 restraints_weight: 0.2500 r_work (final): 0.3072 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7809 moved from start: 0.2464 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.050 9761 Z= 0.162 Angle : 0.514 11.029 13199 Z= 0.276 Chirality : 0.039 0.138 1502 Planarity : 0.003 0.036 1689 Dihedral : 4.233 24.582 1327 Min Nonbonded Distance : 2.264 Molprobity Statistics. All-atom Clashscore : 3.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.68 % Favored : 96.32 % Rotamer: Outliers : 0.78 % Allowed : 14.91 % Favored : 84.31 % 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: 1.44 (0.24), residues: 1224 helix: 1.91 (0.18), residues: 797 sheet: -0.22 (1.00), residues: 24 loop : -0.94 (0.31), residues: 403 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 303 TYR 0.012 0.001 TYR A 772 PHE 0.014 0.001 PHE A 896 TRP 0.009 0.001 TRP A 114 HIS 0.003 0.001 HIS A 631 Details of bonding type rmsd covalent geometry : bond 0.00367 ( 9761) covalent geometry : angle 0.51391 (13199) hydrogen bonds : bond 0.04529 ( 615) hydrogen bonds : angle 3.87763 ( 1779) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2448 Ramachandran restraints generated. 1224 Oldfield, 0 Emsley, 1224 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 1070 is missing expected H atoms. Skipping. Evaluate side-chains 99 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 91 time to evaluate : 0.461 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 185 MET cc_start: 0.8428 (mmt) cc_final: 0.7495 (mmp) REVERT: A 261 LEU cc_start: 0.7821 (mp) cc_final: 0.7514 (pp) REVERT: A 417 LYS cc_start: 0.9207 (mtmt) cc_final: 0.8946 (mmmt) REVERT: A 503 GLN cc_start: 0.8167 (tt0) cc_final: 0.7544 (tm-30) REVERT: A 696 ARG cc_start: 0.7704 (ttm-80) cc_final: 0.7331 (tpp-160) REVERT: A 697 GLN cc_start: 0.8210 (tm-30) cc_final: 0.7938 (tm-30) REVERT: A 920 ARG cc_start: 0.7579 (mtt180) cc_final: 0.6950 (ppt170) REVERT: A 934 GLU cc_start: 0.7813 (mm-30) cc_final: 0.7454 (pt0) REVERT: A 1010 GLU cc_start: 0.8441 (OUTLIER) cc_final: 0.8012 (mp0) REVERT: A 1138 MET cc_start: 0.7976 (mmm) cc_final: 0.7310 (mmm) REVERT: A 1171 MET cc_start: 0.7701 (tmm) cc_final: 0.7283 (tmm) outliers start: 8 outliers final: 7 residues processed: 96 average time/residue: 1.2879 time to fit residues: 132.9608 Evaluate side-chains 97 residues out of total 1026 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 89 time to evaluate : 0.334 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 ILE Chi-restraints excluded: chain A residue 246 ILE Chi-restraints excluded: chain A residue 768 VAL Chi-restraints excluded: chain A residue 929 ASP Chi-restraints excluded: chain A residue 946 ASN Chi-restraints excluded: chain A residue 990 CYS Chi-restraints excluded: chain A residue 1010 GLU Chi-restraints excluded: chain A residue 1275 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 61 optimal weight: 7.9990 chunk 8 optimal weight: 5.9990 chunk 32 optimal weight: 2.9990 chunk 60 optimal weight: 1.9990 chunk 96 optimal weight: 2.9990 chunk 10 optimal weight: 1.9990 chunk 72 optimal weight: 1.9990 chunk 22 optimal weight: 2.9990 chunk 68 optimal weight: 1.9990 chunk 0 optimal weight: 2.9990 chunk 29 optimal weight: 1.9990 overall best weight: 1.9990 ------------------------------------------------------------------------------- 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 = 0.3837 r_free = 0.3837 target = 0.130896 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3259 r_free = 0.3259 target = 0.089316 restraints weight = 45904.140| |-----------------------------------------------------------------------------| r_work (start): 0.3289 rms_B_bonded: 2.86 r_work: 0.3151 rms_B_bonded: 2.98 restraints_weight: 0.5000 r_work: 0.3022 rms_B_bonded: 4.81 restraints_weight: 0.2500 r_work (final): 0.3022 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7790 moved from start: 0.2513 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.056 9761 Z= 0.199 Angle : 0.527 10.860 13199 Z= 0.285 Chirality : 0.039 0.138 1502 Planarity : 0.004 0.090 1689 Dihedral : 4.289 24.453 1327 Min Nonbonded Distance : 2.274 Molprobity Statistics. All-atom Clashscore : 3.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.76 % Favored : 96.24 % Rotamer: Outliers : 0.78 % Allowed : 15.01 % Favored : 84.21 % 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: 1.31 (0.24), residues: 1224 helix: 1.81 (0.18), residues: 797 sheet: -0.22 (1.00), residues: 24 loop : -0.99 (0.31), residues: 403 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A1033 TYR 0.020 0.002 TYR A 411 PHE 0.020 0.001 PHE A 540 TRP 0.008 0.001 TRP A 898 HIS 0.003 0.001 HIS A 631 Details of bonding type rmsd covalent geometry : bond 0.00455 ( 9761) covalent geometry : angle 0.52695 (13199) hydrogen bonds : bond 0.04726 ( 615) hydrogen bonds : angle 3.93544 ( 1779) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6972.94 seconds wall clock time: 118 minutes 31.40 seconds (7111.40 seconds total)