Starting phenix.real_space_refine on Wed Sep 17 15:00:27 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/5a6f_3063/09_2025/5a6f_3063_trim.cif Found real_map, /net/cci-nas-00/data/ceres_data/5a6f_3063/09_2025/5a6f_3063.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/5a6f_3063/09_2025/5a6f_3063_trim.cif" } default_model = "/net/cci-nas-00/data/ceres_data/5a6f_3063/09_2025/5a6f_3063_trim.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/5a6f_3063/09_2025/5a6f_3063.map" default_real_map = "/net/cci-nas-00/data/ceres_data/5a6f_3063/09_2025/5a6f_3063.map" } resolution = 4.2 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= 0.003 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 35 5.16 5 C 2907 2.51 5 N 772 2.21 5 O 837 1.98 5 H 4330 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 9 residue(s): 0.01s 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: 8881 Number of models: 1 Model: "" Number of chains: 2 Chain: "C" Number of atoms: 8666 Number of conformers: 1 Conformer: "" Number of residues, atoms: 540, 8666 Classifications: {'peptide': 540} Link IDs: {'PTRANS': 23, 'TRANS': 516} Chain breaks: 3 Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 19 Unresolved non-hydrogen angles: 25 Unresolved non-hydrogen dihedrals: 16 Planarities with less than four sites: {'TYR:plan': 1, 'HIS:plan': 1, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 15 Chain: "D" Number of atoms: 215 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 215 Classifications: {'peptide': 43} Incomplete info: {'truncation_to_alanine': 43} Link IDs: {'CIS': 1, 'TRANS': 41} Unresolved non-hydrogen bonds: 86 Unresolved non-hydrogen angles: 129 Unresolved non-hydrogen dihedrals: 43 Planarities with less than four sites: {'UNK:plan-1': 43} Unresolved non-hydrogen planarities: 43 Time building chain proxies: 1.94, per 1000 atoms: 0.22 Number of scatterers: 8881 At special positions: 0 Unit cell: (80.08, 83.2, 82.16, 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 35 16.00 O 837 8.00 N 772 7.00 C 2907 6.00 H 4330 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: 0.78 Conformation dependent library (CDL) restraints added in 380.5 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1120 Finding SS restraints... Secondary structure from input PDB file: 23 helices and 6 sheets defined 43.9% alpha, 12.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.27 Creating SS restraints... Processing helix chain 'C' and resid 361 through 373 removed outlier: 3.565A pdb=" N LEU C 365 " --> pdb=" O LYS C 361 " (cutoff:3.500A) Processing helix chain 'C' and resid 394 through 399 removed outlier: 3.674A pdb=" N VAL C 398 " --> pdb=" O GLN C 394 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N LEU C 399 " --> pdb=" O VAL C 395 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 394 through 399' Processing helix chain 'C' and resid 417 through 424 removed outlier: 3.879A pdb=" N LEU C 421 " --> pdb=" O LYS C 417 " (cutoff:3.500A) Processing helix chain 'C' and resid 442 through 461 removed outlier: 4.059A pdb=" N ALA C 446 " --> pdb=" O ASP C 442 " (cutoff:3.500A) removed outlier: 3.953A pdb=" N ASP C 447 " --> pdb=" O ARG C 443 " (cutoff:3.500A) removed outlier: 3.903A pdb=" N HIS C 448 " --> pdb=" O THR C 444 " (cutoff:3.500A) Processing helix chain 'C' and resid 472 through 479 removed outlier: 3.894A pdb=" N PHE C 477 " --> pdb=" O GLU C 474 " (cutoff:3.500A) Processing helix chain 'C' and resid 488 through 499 Processing helix chain 'C' and resid 504 through 513 removed outlier: 3.572A pdb=" N LEU C 508 " --> pdb=" O ALA C 504 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N ILE C 509 " --> pdb=" O THR C 505 " (cutoff:3.500A) Processing helix chain 'C' and resid 527 through 535 removed outlier: 3.529A pdb=" N CYS C 535 " --> pdb=" O MET C 531 " (cutoff:3.500A) Processing helix chain 'C' and resid 558 through 567 removed outlier: 3.951A pdb=" N ALA C 562 " --> pdb=" O SER C 558 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N ALA C 563 " --> pdb=" O PHE C 559 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N PHE C 564 " --> pdb=" O THR C 560 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N HIS C 565 " --> pdb=" O TYR C 561 " (cutoff:3.500A) removed outlier: 3.933A pdb=" N HIS C 567 " --> pdb=" O ALA C 563 " (cutoff:3.500A) Processing helix chain 'C' and resid 784 through 792 removed outlier: 4.143A pdb=" N TYR C 788 " --> pdb=" O GLY C 784 " (cutoff:3.500A) removed outlier: 3.992A pdb=" N ASN C 789 " --> pdb=" O ASN C 785 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N VAL C 792 " --> pdb=" O TYR C 788 " (cutoff:3.500A) Processing helix chain 'C' and resid 816 through 824 removed outlier: 3.806A pdb=" N LEU C 820 " --> pdb=" O GLU C 816 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N GLU C 821 " --> pdb=" O HIS C 817 " (cutoff:3.500A) Processing helix chain 'C' and resid 838 through 844 Processing helix chain 'C' and resid 867 through 870 Processing helix chain 'C' and resid 871 through 885 removed outlier: 3.689A pdb=" N ILE C 875 " --> pdb=" O ASP C 871 " (cutoff:3.500A) removed outlier: 3.885A pdb=" N ASN C 877 " --> pdb=" O LYS C 873 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N THR C 880 " --> pdb=" O VAL C 876 " (cutoff:3.500A) removed outlier: 4.249A pdb=" N MET C 881 " --> pdb=" O ASN C 877 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N PHE C 882 " --> pdb=" O VAL C 878 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N ARG C 883 " --> pdb=" O GLN C 879 " (cutoff:3.500A) Processing helix chain 'C' and resid 898 through 903 removed outlier: 4.401A pdb=" N ARG C 901 " --> pdb=" O SER C 898 " (cutoff:3.500A) Processing helix chain 'C' and resid 909 through 924 removed outlier: 4.602A pdb=" N SER C 916 " --> pdb=" O SER C 912 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N LYS C 917 " --> pdb=" O LEU C 913 " (cutoff:3.500A) removed outlier: 3.879A pdb=" N LEU C 918 " --> pdb=" O ALA C 914 " (cutoff:3.500A) Processing helix chain 'C' and resid 934 through 939 Processing helix chain 'C' and resid 945 through 956 removed outlier: 3.785A pdb=" N ASP C 949 " --> pdb=" O ILE C 945 " (cutoff:3.500A) removed outlier: 3.813A pdb=" N THR C 950 " --> pdb=" O SER C 946 " (cutoff:3.500A) removed outlier: 4.699A pdb=" N LEU C 951 " --> pdb=" O MET C 947 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N LEU C 952 " --> pdb=" O LEU C 948 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N TYR C 953 " --> pdb=" O ASP C 949 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N PHE C 956 " --> pdb=" O LEU C 952 " (cutoff:3.500A) Processing helix chain 'C' and resid 960 through 970 removed outlier: 3.569A pdb=" N ILE C 964 " --> pdb=" O TYR C 960 " (cutoff:3.500A) removed outlier: 3.981A pdb=" N THR C 965 " --> pdb=" O MET C 961 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N ARG C 966 " --> pdb=" O ILE C 962 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N LEU C 967 " --> pdb=" O THR C 963 " (cutoff:3.500A) Processing helix chain 'C' and resid 988 through 992 Processing helix chain 'C' and resid 995 through 1003 removed outlier: 3.641A pdb=" N LYS C1001 " --> pdb=" O ARG C 997 " (cutoff:3.500A) Processing helix chain 'D' and resid 1081 through 1098 removed outlier: 3.764A pdb=" N UNK D1088 " --> pdb=" O UNK D1084 " (cutoff:3.500A) removed outlier: 4.055A pdb=" N UNK D1097 " --> pdb=" O UNK D1093 " (cutoff:3.500A) Processing helix chain 'D' and resid 1100 through 1113 removed outlier: 3.655A pdb=" N UNK D1110 " --> pdb=" O UNK D1106 " (cutoff:3.500A) removed outlier: 3.974A pdb=" N UNK D1111 " --> pdb=" O UNK D1107 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N UNK D1112 " --> pdb=" O UNK D1108 " (cutoff:3.500A) removed outlier: 3.984A pdb=" N UNK D1113 " --> pdb=" O UNK D1109 " (cutoff:3.500A) Processing sheet with id=CA, first strand: chain 'C' and resid 408 through 412 removed outlier: 3.598A pdb=" N CYS C 387 " --> pdb=" O LEU C 411 " (cutoff:3.500A) removed outlier: 4.051A pdb=" N ALA C 431 " --> pdb=" O HIS C 352 " (cutoff:3.500A) Processing sheet with id=CB, first strand: chain 'C' and resid 467 through 470 removed outlier: 3.588A pdb=" N VAL C 468 " --> pdb=" O HIS C 484 " (cutoff:3.500A) Processing sheet with id=CC, first strand: chain 'C' and resid 539 through 543 removed outlier: 3.664A pdb=" N TYR C 603 " --> pdb=" O TYR C 541 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N CYS C 573 " --> pdb=" O ILE C 604 " (cutoff:3.500A) Processing sheet with id=CD, first strand: chain 'C' and resid 829 through 833 removed outlier: 3.711A pdb=" N LEU C 811 " --> pdb=" O MET C 832 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N ALA C 780 " --> pdb=" O LEU C 810 " (cutoff:3.500A) removed outlier: 3.695A pdb=" N ILE C 777 " --> pdb=" O ASN C 852 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N VAL C 855 " --> pdb=" O ILE C 891 " (cutoff:3.500A) removed outlier: 3.885A pdb=" N GLU C 893 " --> pdb=" O VAL C 855 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N LEU C 894 " --> pdb=" O PHE C 943 " (cutoff:3.500A) Processing sheet with id=CE, first strand: chain 'C' and resid 979 through 984 removed outlier: 3.638A pdb=" N VAL C1162 " --> pdb=" O MET C 983 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N ILE C1009 " --> pdb=" O ILE C1165 " (cutoff:3.500A) Processing sheet with id=CF, first strand: chain 'C' and resid 1012 through 1013 removed outlier: 3.749A pdb=" N LEU C1147 " --> pdb=" O ILE C1013 " (cutoff:3.500A) 138 hydrogen bonds defined for protein. 378 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: 2.09 Time building geometry restraints manager: 1.10 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.05: 4314 1.05 - 1.26: 756 1.26 - 1.46: 1632 1.46 - 1.67: 2216 1.67 - 1.88: 54 Bond restraints: 8972 Sorted by residual: bond pdb=" CA VAL C 441 " pdb=" CB VAL C 441 " ideal model delta sigma weight residual 1.540 1.590 -0.050 1.17e-02 7.31e+03 1.85e+01 bond pdb=" CA ILE C 401 " pdb=" C ILE C 401 " ideal model delta sigma weight residual 1.524 1.562 -0.038 9.30e-03 1.16e+04 1.68e+01 bond pdb=" CA THR C1142 " pdb=" C THR C1142 " ideal model delta sigma weight residual 1.522 1.574 -0.052 1.27e-02 6.20e+03 1.66e+01 bond pdb=" N LEU C1143 " pdb=" CA LEU C1143 " ideal model delta sigma weight residual 1.456 1.502 -0.046 1.14e-02 7.69e+03 1.63e+01 bond pdb=" CA ASN C 611 " pdb=" C ASN C 611 " ideal model delta sigma weight residual 1.523 1.576 -0.053 1.35e-02 5.49e+03 1.54e+01 ... (remaining 8967 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.34: 15485 2.34 - 4.68: 539 4.68 - 7.03: 82 7.03 - 9.37: 10 9.37 - 11.71: 5 Bond angle restraints: 16121 Sorted by residual: angle pdb=" N MET C 828 " pdb=" CA MET C 828 " pdb=" C MET C 828 " ideal model delta sigma weight residual 110.91 122.62 -11.71 1.17e+00 7.31e-01 1.00e+02 angle pdb=" N GLY C 970 " pdb=" CA GLY C 970 " pdb=" C GLY C 970 " ideal model delta sigma weight residual 110.29 99.44 10.85 1.28e+00 6.10e-01 7.19e+01 angle pdb=" N ASN C 785 " pdb=" CA ASN C 785 " pdb=" C ASN C 785 " ideal model delta sigma weight residual 112.87 104.14 8.73 1.20e+00 6.94e-01 5.29e+01 angle pdb=" C PHE C 826 " pdb=" N PRO C 827 " pdb=" CA PRO C 827 " ideal model delta sigma weight residual 120.85 113.38 7.47 1.08e+00 8.57e-01 4.79e+01 angle pdb=" O PRO C1150 " pdb=" C PRO C1150 " pdb=" N PRO C1151 " ideal model delta sigma weight residual 121.15 123.98 -2.83 4.70e-01 4.53e+00 3.63e+01 ... (remaining 16116 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.20: 3841 15.20 - 30.39: 246 30.39 - 45.59: 83 45.59 - 60.79: 88 60.79 - 75.98: 1 Dihedral angle restraints: 4259 sinusoidal: 2238 harmonic: 2021 Sorted by residual: dihedral pdb=" CA LEU C 969 " pdb=" C LEU C 969 " pdb=" N GLY C 970 " pdb=" CA GLY C 970 " ideal model delta harmonic sigma weight residual -180.00 -149.36 -30.64 0 5.00e+00 4.00e-02 3.75e+01 dihedral pdb=" CA THR C 974 " pdb=" C THR C 974 " pdb=" N PRO C 975 " pdb=" CA PRO C 975 " ideal model delta harmonic sigma weight residual -180.00 -155.89 -24.11 0 5.00e+00 4.00e-02 2.33e+01 dihedral pdb=" CA TYR C 831 " pdb=" C TYR C 831 " pdb=" N MET C 832 " pdb=" CA MET C 832 " ideal model delta harmonic sigma weight residual 180.00 158.59 21.41 0 5.00e+00 4.00e-02 1.83e+01 ... (remaining 4256 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.036: 407 0.036 - 0.073: 203 0.073 - 0.109: 72 0.109 - 0.145: 24 0.145 - 0.181: 10 Chirality restraints: 716 Sorted by residual: chirality pdb=" CA ASN C 785 " pdb=" N ASN C 785 " pdb=" C ASN C 785 " pdb=" CB ASN C 785 " both_signs ideal model delta sigma weight residual False 2.51 2.69 -0.18 2.00e-01 2.50e+01 8.23e-01 chirality pdb=" CA MET C 828 " pdb=" N MET C 828 " pdb=" C MET C 828 " pdb=" CB MET C 828 " both_signs ideal model delta sigma weight residual False 2.51 2.33 0.18 2.00e-01 2.50e+01 7.81e-01 chirality pdb=" CA ILE C1013 " pdb=" N ILE C1013 " pdb=" C ILE C1013 " pdb=" CB ILE C1013 " both_signs ideal model delta sigma weight residual False 2.43 2.61 -0.18 2.00e-01 2.50e+01 7.66e-01 ... (remaining 713 not shown) Planarity restraints: 1315 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C PHE C 826 " 0.048 5.00e-02 4.00e+02 7.30e-02 8.54e+00 pdb=" N PRO C 827 " -0.126 5.00e-02 4.00e+02 pdb=" CA PRO C 827 " 0.035 5.00e-02 4.00e+02 pdb=" CD PRO C 827 " 0.043 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB ASN C 785 " 0.004 2.00e-02 2.50e+03 2.16e-02 7.03e+00 pdb=" CG ASN C 785 " 0.031 2.00e-02 2.50e+03 pdb=" OD1 ASN C 785 " -0.027 2.00e-02 2.50e+03 pdb=" ND2 ASN C 785 " 0.004 2.00e-02 2.50e+03 pdb="HD21 ASN C 785 " -0.028 2.00e-02 2.50e+03 pdb="HD22 ASN C 785 " 0.017 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASN C1149 " 0.035 5.00e-02 4.00e+02 5.31e-02 4.51e+00 pdb=" N PRO C1150 " -0.092 5.00e-02 4.00e+02 pdb=" CA PRO C1150 " 0.026 5.00e-02 4.00e+02 pdb=" CD PRO C1150 " 0.031 5.00e-02 4.00e+02 ... (remaining 1312 not shown) Histogram of nonbonded interaction distances: 1.37 - 2.01: 107 2.01 - 2.66: 11951 2.66 - 3.31: 24323 3.31 - 3.95: 29332 3.95 - 4.60: 46619 Nonbonded interactions: 112332 Sorted by model distance: nonbonded pdb=" H PHE C 550 " pdb=" OE2 GLU C 609 " model vdw 1.366 2.450 nonbonded pdb=" HG CYS C1003 " pdb=" O GLU C1008 " model vdw 1.563 2.620 nonbonded pdb=" H ILE C 575 " pdb=" O PHE C 602 " model vdw 1.581 2.450 nonbonded pdb=" HZ3 LYS C 549 " pdb=" O SER C 612 " model vdw 1.583 2.450 nonbonded pdb=" O SER C 612 " pdb=" HG SER C 612 " model vdw 1.595 2.450 ... (remaining 112327 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.380 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: 0.060 Extract box with map and model: 0.150 Check model and map are aligned: 0.030 Set scattering table: 0.040 Process input model: 10.940 Find NCS groups from input model: 0.030 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:1.190 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 13.840 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7841 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 : 0.012 0.090 4642 Z= 0.693 Angle : 1.505 11.710 6286 Z= 0.980 Chirality : 0.052 0.181 716 Planarity : 0.007 0.073 802 Dihedral : 12.322 75.983 1697 Min Nonbonded Distance : 2.112 Molprobity Statistics. All-atom Clashscore : 10.08 Ramachandran Plot: Outliers : 0.19 % Allowed : 12.22 % Favored : 87.59 % Rotamer: Outliers : 3.74 % Allowed : 8.11 % Favored : 88.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.19 % 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: -4.94 (0.26), residues: 532 helix: -4.54 (0.18), residues: 143 sheet: -1.55 (0.48), residues: 85 loop : -3.26 (0.27), residues: 304 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG C 901 TYR 0.033 0.003 TYR C 788 PHE 0.018 0.003 PHE C 564 TRP 0.012 0.003 TRP C 528 HIS 0.010 0.002 HIS C 478 Details of bonding type rmsd covalent geometry : bond 0.01154 ( 4642) covalent geometry : angle 1.50484 ( 6286) hydrogen bonds : bond 0.23342 ( 138) hydrogen bonds : angle 10.39120 ( 378) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 600 is missing expected H atoms. Skipping. Residue TYR 769 is missing expected H atoms. Skipping. Evaluate side-chains 85 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 67 time to evaluate : 0.305 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: 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: C 391 MET cc_start: 0.9284 (mmm) cc_final: 0.8570 (mmm) REVERT: C 404 TRP cc_start: 0.9813 (m-90) cc_final: 0.9439 (m-90) REVERT: C 531 MET cc_start: 0.9783 (ttm) cc_final: 0.9486 (tpp) REVERT: C 779 SER cc_start: 0.9654 (OUTLIER) cc_final: 0.9351 (p) REVERT: C 932 MET cc_start: 0.9178 (ttp) cc_final: 0.8604 (ttp) REVERT: C 1008 GLU cc_start: 0.9482 (OUTLIER) cc_final: 0.8871 (pm20) outliers start: 18 outliers final: 6 residues processed: 83 average time/residue: 0.1681 time to fit residues: 17.6051 Evaluate side-chains 58 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 50 time to evaluate : 0.245 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 54 optimal weight: 20.0000 chunk 24 optimal weight: 0.0270 chunk 48 optimal weight: 6.9990 chunk 56 optimal weight: 20.0000 chunk 26 optimal weight: 9.9990 chunk 2 optimal weight: 6.9990 chunk 16 optimal weight: 10.0000 chunk 32 optimal weight: 7.9990 chunk 31 optimal weight: 7.9990 chunk 25 optimal weight: 1.9990 chunk 50 optimal weight: 0.4980 overall best weight: 3.3044 ------------------------------------------------------------------------------- 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 = 0.3054 r_free = 0.3054 target = 0.040213 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 26)----------------| | r_work = 0.2856 r_free = 0.2856 target = 0.034243 restraints weight = 122686.155| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 22)----------------| | r_work = 0.2904 r_free = 0.2904 target = 0.035645 restraints weight = 57032.737| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.2940 r_free = 0.2940 target = 0.036673 restraints weight = 33022.719| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.2965 r_free = 0.2965 target = 0.037433 restraints weight = 21359.645| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.2984 r_free = 0.2984 target = 0.037959 restraints weight = 14762.965| |-----------------------------------------------------------------------------| r_work (final): 0.2983 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7901 moved from start: 0.2973 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 4642 Z= 0.166 Angle : 0.669 5.002 6286 Z= 0.360 Chirality : 0.041 0.140 716 Planarity : 0.006 0.058 802 Dihedral : 6.189 23.169 635 Min Nonbonded Distance : 2.210 Molprobity Statistics. All-atom Clashscore : 7.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.77 % Favored : 93.23 % Rotamer: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % 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: -4.02 (0.28), residues: 532 helix: -3.62 (0.24), residues: 156 sheet: -1.03 (0.50), residues: 92 loop : -2.70 (0.30), residues: 284 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG C 934 TYR 0.011 0.002 TYR C 381 PHE 0.014 0.002 PHE C 368 TRP 0.004 0.001 TRP C 528 HIS 0.005 0.001 HIS C 478 Details of bonding type rmsd covalent geometry : bond 0.00345 ( 4642) covalent geometry : angle 0.66851 ( 6286) hydrogen bonds : bond 0.05726 ( 138) hydrogen bonds : angle 7.26924 ( 378) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 600 is missing expected H atoms. Skipping. Residue TYR 769 is missing expected H atoms. Skipping. Evaluate side-chains 51 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 51 time to evaluate : 0.241 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 404 TRP cc_start: 0.9787 (m-90) cc_final: 0.8963 (m-90) REVERT: C 531 MET cc_start: 0.9709 (ttm) cc_final: 0.9418 (tpp) REVERT: C 932 MET cc_start: 0.8637 (ttp) cc_final: 0.8038 (ttp) outliers start: 0 outliers final: 0 residues processed: 51 average time/residue: 0.1789 time to fit residues: 11.6066 Evaluate side-chains 41 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 41 time to evaluate : 0.243 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 21 optimal weight: 8.9990 chunk 51 optimal weight: 0.0870 chunk 56 optimal weight: 20.0000 chunk 53 optimal weight: 9.9990 chunk 46 optimal weight: 20.0000 chunk 40 optimal weight: 10.0000 chunk 17 optimal weight: 9.9990 chunk 18 optimal weight: 6.9990 chunk 9 optimal weight: 0.9990 chunk 26 optimal weight: 8.9990 chunk 37 optimal weight: 7.9990 overall best weight: 5.0166 ------------------------------------------------------------------------------- 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 = 0.3023 r_free = 0.3023 target = 0.039178 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 21)----------------| | r_work = 0.2821 r_free = 0.2821 target = 0.032733 restraints weight = 118955.150| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.2869 r_free = 0.2869 target = 0.034163 restraints weight = 56810.568| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.2904 r_free = 0.2904 target = 0.035212 restraints weight = 33496.058| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.2929 r_free = 0.2929 target = 0.035970 restraints weight = 22058.503| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.2947 r_free = 0.2947 target = 0.036500 restraints weight = 15613.972| |-----------------------------------------------------------------------------| r_work (final): 0.2997 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7942 moved from start: 0.3938 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 4642 Z= 0.176 Angle : 0.574 5.151 6286 Z= 0.305 Chirality : 0.039 0.164 716 Planarity : 0.005 0.051 802 Dihedral : 5.254 17.571 635 Min Nonbonded Distance : 2.252 Molprobity Statistics. All-atom Clashscore : 8.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.77 % Favored : 93.23 % Rotamer: Outliers : 0.00 % Allowed : 1.46 % Favored : 98.54 % 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: -2.87 (0.32), residues: 532 helix: -2.23 (0.32), residues: 159 sheet: -0.91 (0.49), residues: 106 loop : -2.08 (0.34), residues: 267 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG C 544 TYR 0.011 0.002 TYR C 995 PHE 0.012 0.001 PHE C 368 TRP 0.004 0.001 TRP C 404 HIS 0.006 0.001 HIS C 514 Details of bonding type rmsd covalent geometry : bond 0.00342 ( 4642) covalent geometry : angle 0.57373 ( 6286) hydrogen bonds : bond 0.03862 ( 138) hydrogen bonds : angle 6.41089 ( 378) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 600 is missing expected H atoms. Skipping. Residue TYR 769 is missing expected H atoms. Skipping. Evaluate side-chains 46 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 46 time to evaluate : 0.253 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 404 TRP cc_start: 0.9755 (m-90) cc_final: 0.9071 (m-90) REVERT: C 531 MET cc_start: 0.9698 (ttm) cc_final: 0.9403 (tpp) REVERT: C 892 THR cc_start: 0.9377 (m) cc_final: 0.9150 (p) REVERT: C 932 MET cc_start: 0.8644 (ttp) cc_final: 0.8128 (ttp) outliers start: 0 outliers final: 0 residues processed: 46 average time/residue: 0.1849 time to fit residues: 10.8636 Evaluate side-chains 40 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 40 time to evaluate : 0.215 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 26 optimal weight: 9.9990 chunk 15 optimal weight: 0.9980 chunk 1 optimal weight: 9.9990 chunk 53 optimal weight: 0.9990 chunk 42 optimal weight: 9.9990 chunk 47 optimal weight: 3.9990 chunk 31 optimal weight: 6.9990 chunk 30 optimal weight: 6.9990 chunk 48 optimal weight: 8.9990 chunk 21 optimal weight: 8.9990 chunk 33 optimal weight: 3.9990 overall best weight: 3.3988 ------------------------------------------------------------------------------- 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 = 0.3066 r_free = 0.3066 target = 0.041600 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2848 r_free = 0.2848 target = 0.034257 restraints weight = 113874.916| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.2894 r_free = 0.2894 target = 0.035747 restraints weight = 56273.994| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.2929 r_free = 0.2929 target = 0.036853 restraints weight = 34132.193| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.2954 r_free = 0.2954 target = 0.037679 restraints weight = 23046.135| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 33)----------------| | r_work = 0.2974 r_free = 0.2974 target = 0.038297 restraints weight = 16711.635| |-----------------------------------------------------------------------------| r_work (final): 0.2997 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7925 moved from start: 0.4327 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 4642 Z= 0.122 Angle : 0.499 5.052 6286 Z= 0.259 Chirality : 0.038 0.140 716 Planarity : 0.005 0.052 802 Dihedral : 4.771 16.590 635 Min Nonbonded Distance : 2.285 Molprobity Statistics. All-atom Clashscore : 7.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.08 % Favored : 94.92 % Rotamer: Outliers : 0.00 % Allowed : 0.83 % Favored : 99.17 % 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: -2.25 (0.34), residues: 532 helix: -1.46 (0.35), residues: 171 sheet: -0.81 (0.50), residues: 107 loop : -1.74 (0.38), residues: 254 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 795 TYR 0.009 0.001 TYR C 995 PHE 0.010 0.001 PHE C 368 TRP 0.007 0.001 TRP C 455 HIS 0.003 0.001 HIS C 567 Details of bonding type rmsd covalent geometry : bond 0.00241 ( 4642) covalent geometry : angle 0.49941 ( 6286) hydrogen bonds : bond 0.03296 ( 138) hydrogen bonds : angle 5.77452 ( 378) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 600 is missing expected H atoms. Skipping. Residue TYR 769 is missing expected H atoms. Skipping. Evaluate side-chains 48 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 48 time to evaluate : 0.299 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 404 TRP cc_start: 0.9737 (m-90) cc_final: 0.9131 (m-90) REVERT: C 531 MET cc_start: 0.9688 (ttm) cc_final: 0.9409 (tpp) REVERT: C 892 THR cc_start: 0.9307 (m) cc_final: 0.9079 (p) REVERT: C 932 MET cc_start: 0.8645 (ttp) cc_final: 0.8239 (ttp) outliers start: 0 outliers final: 0 residues processed: 48 average time/residue: 0.1727 time to fit residues: 10.5450 Evaluate side-chains 41 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 41 time to evaluate : 0.243 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 34 optimal weight: 9.9990 chunk 4 optimal weight: 9.9990 chunk 5 optimal weight: 10.0000 chunk 18 optimal weight: 20.0000 chunk 47 optimal weight: 1.9990 chunk 49 optimal weight: 7.9990 chunk 22 optimal weight: 20.0000 chunk 0 optimal weight: 20.0000 chunk 45 optimal weight: 8.9990 chunk 40 optimal weight: 9.9990 chunk 11 optimal weight: 4.9990 overall best weight: 6.7990 ------------------------------------------------------------------------------- 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 = 0.3073 r_free = 0.3073 target = 0.041117 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.2904 r_free = 0.2904 target = 0.034979 restraints weight = 117809.711| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.2946 r_free = 0.2946 target = 0.036380 restraints weight = 55182.052| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.2976 r_free = 0.2976 target = 0.037395 restraints weight = 32546.338| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.2997 r_free = 0.2997 target = 0.038069 restraints weight = 21632.330| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3011 r_free = 0.3011 target = 0.038548 restraints weight = 15500.502| |-----------------------------------------------------------------------------| r_work (final): 0.3011 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7949 moved from start: 0.4831 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.080 4642 Z= 0.232 Angle : 0.579 5.259 6286 Z= 0.304 Chirality : 0.038 0.160 716 Planarity : 0.005 0.051 802 Dihedral : 4.763 17.997 635 Min Nonbonded Distance : 2.266 Molprobity Statistics. All-atom Clashscore : 9.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.39 % Favored : 93.61 % Rotamer: Outliers : 0.00 % Allowed : 1.66 % Favored : 98.34 % 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: -2.13 (0.35), residues: 532 helix: -1.34 (0.35), residues: 172 sheet: -1.04 (0.49), residues: 118 loop : -1.54 (0.40), residues: 242 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 453 TYR 0.012 0.001 TYR C 788 PHE 0.017 0.002 PHE C 368 TRP 0.009 0.001 TRP C 404 HIS 0.004 0.002 HIS C 593 Details of bonding type rmsd covalent geometry : bond 0.00447 ( 4642) covalent geometry : angle 0.57876 ( 6286) hydrogen bonds : bond 0.03032 ( 138) hydrogen bonds : angle 5.87837 ( 378) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 600 is missing expected H atoms. Skipping. Residue TYR 769 is missing expected H atoms. Skipping. Evaluate side-chains 45 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 45 time to evaluate : 0.224 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 391 MET cc_start: 0.8529 (mmp) cc_final: 0.8301 (mmp) REVERT: C 404 TRP cc_start: 0.9715 (m-90) cc_final: 0.9197 (m-90) REVERT: C 531 MET cc_start: 0.9705 (ttm) cc_final: 0.9420 (tpp) REVERT: C 932 MET cc_start: 0.8719 (ttp) cc_final: 0.8298 (ttp) outliers start: 0 outliers final: 0 residues processed: 45 average time/residue: 0.1796 time to fit residues: 10.2221 Evaluate side-chains 39 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 39 time to evaluate : 0.245 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 53 optimal weight: 20.0000 chunk 25 optimal weight: 10.0000 chunk 4 optimal weight: 0.2980 chunk 17 optimal weight: 2.9990 chunk 52 optimal weight: 8.9990 chunk 43 optimal weight: 10.0000 chunk 45 optimal weight: 8.9990 chunk 1 optimal weight: 0.9980 chunk 34 optimal weight: 3.9990 chunk 23 optimal weight: 20.0000 chunk 16 optimal weight: 9.9990 overall best weight: 3.4586 ------------------------------------------------------------------------------- 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 = 0.3074 r_free = 0.3074 target = 0.041871 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2860 r_free = 0.2860 target = 0.034639 restraints weight = 116311.377| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.2910 r_free = 0.2910 target = 0.036168 restraints weight = 58225.366| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.2946 r_free = 0.2946 target = 0.037299 restraints weight = 35088.743| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.2971 r_free = 0.2971 target = 0.038117 restraints weight = 23603.186| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 40)----------------| | r_work = 0.2990 r_free = 0.2990 target = 0.038689 restraints weight = 17095.749| |-----------------------------------------------------------------------------| r_work (final): 0.3009 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7886 moved from start: 0.4998 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 4642 Z= 0.119 Angle : 0.491 5.008 6286 Z= 0.252 Chirality : 0.038 0.139 716 Planarity : 0.004 0.045 802 Dihedral : 4.460 15.654 635 Min Nonbonded Distance : 2.273 Molprobity Statistics. All-atom Clashscore : 7.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.45 % Favored : 94.55 % Rotamer: Outliers : 0.00 % Allowed : 1.25 % Favored : 98.75 % 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: -1.67 (0.36), residues: 532 helix: -0.91 (0.36), residues: 174 sheet: -0.73 (0.52), residues: 108 loop : -1.32 (0.40), residues: 250 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 544 TYR 0.010 0.001 TYR C 410 PHE 0.009 0.001 PHE C 931 TRP 0.005 0.001 TRP C 455 HIS 0.003 0.001 HIS C 542 Details of bonding type rmsd covalent geometry : bond 0.00236 ( 4642) covalent geometry : angle 0.49056 ( 6286) hydrogen bonds : bond 0.02882 ( 138) hydrogen bonds : angle 5.51744 ( 378) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 600 is missing expected H atoms. Skipping. Residue TYR 769 is missing expected H atoms. Skipping. Evaluate side-chains 46 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 46 time to evaluate : 0.204 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 391 MET cc_start: 0.8551 (mmp) cc_final: 0.8296 (mmp) REVERT: C 397 ARG cc_start: 0.9751 (ttt180) cc_final: 0.9519 (tpt90) REVERT: C 404 TRP cc_start: 0.9741 (m-90) cc_final: 0.9280 (m-90) REVERT: C 531 MET cc_start: 0.9714 (ttm) cc_final: 0.9428 (tpp) REVERT: C 892 THR cc_start: 0.9331 (m) cc_final: 0.9073 (p) REVERT: C 932 MET cc_start: 0.8648 (ttp) cc_final: 0.8274 (ttp) outliers start: 0 outliers final: 0 residues processed: 46 average time/residue: 0.1795 time to fit residues: 10.4349 Evaluate side-chains 41 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 41 time to evaluate : 0.212 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 52 optimal weight: 8.9990 chunk 13 optimal weight: 10.0000 chunk 33 optimal weight: 0.6980 chunk 27 optimal weight: 8.9990 chunk 36 optimal weight: 10.0000 chunk 41 optimal weight: 9.9990 chunk 16 optimal weight: 10.0000 chunk 34 optimal weight: 2.9990 chunk 50 optimal weight: 4.9990 chunk 49 optimal weight: 0.0040 chunk 22 optimal weight: 20.0000 overall best weight: 3.5398 ------------------------------------------------------------------------------- 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 = 0.3081 r_free = 0.3081 target = 0.041363 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.2870 r_free = 0.2870 target = 0.034433 restraints weight = 116642.215| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 23)----------------| | r_work = 0.2920 r_free = 0.2920 target = 0.035985 restraints weight = 57392.863| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.2956 r_free = 0.2956 target = 0.037136 restraints weight = 34105.103| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.2981 r_free = 0.2981 target = 0.037931 restraints weight = 22538.187| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 36)----------------| | r_work = 0.2999 r_free = 0.2999 target = 0.038502 restraints weight = 16068.222| |-----------------------------------------------------------------------------| r_work (final): 0.3026 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7879 moved from start: 0.5217 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.042 4642 Z= 0.124 Angle : 0.482 4.945 6286 Z= 0.249 Chirality : 0.038 0.138 716 Planarity : 0.004 0.044 802 Dihedral : 4.310 15.310 635 Min Nonbonded Distance : 2.322 Molprobity Statistics. All-atom Clashscore : 7.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.83 % Favored : 94.17 % Rotamer: Outliers : 0.00 % Allowed : 0.21 % Favored : 99.79 % 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 (0.36), residues: 532 helix: -0.81 (0.36), residues: 179 sheet: -0.77 (0.50), residues: 117 loop : -1.19 (0.42), residues: 236 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 544 TYR 0.011 0.001 TYR C 410 PHE 0.011 0.001 PHE C 368 TRP 0.005 0.001 TRP C 455 HIS 0.003 0.001 HIS C 542 Details of bonding type rmsd covalent geometry : bond 0.00245 ( 4642) covalent geometry : angle 0.48218 ( 6286) hydrogen bonds : bond 0.02720 ( 138) hydrogen bonds : angle 5.31253 ( 378) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 600 is missing expected H atoms. Skipping. Residue TYR 769 is missing expected H atoms. Skipping. Evaluate side-chains 45 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 45 time to evaluate : 0.256 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 391 MET cc_start: 0.8576 (mmp) cc_final: 0.8290 (mmp) REVERT: C 397 ARG cc_start: 0.9749 (ttt180) cc_final: 0.9534 (tpt90) REVERT: C 404 TRP cc_start: 0.9712 (m-90) cc_final: 0.9295 (m-90) REVERT: C 531 MET cc_start: 0.9708 (ttm) cc_final: 0.9417 (tpp) outliers start: 0 outliers final: 0 residues processed: 45 average time/residue: 0.1791 time to fit residues: 10.2188 Evaluate side-chains 40 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 40 time to evaluate : 0.261 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 31 optimal weight: 0.6980 chunk 52 optimal weight: 10.0000 chunk 27 optimal weight: 9.9990 chunk 4 optimal weight: 4.9990 chunk 40 optimal weight: 9.9990 chunk 44 optimal weight: 9.9990 chunk 42 optimal weight: 8.9990 chunk 7 optimal weight: 0.9980 chunk 8 optimal weight: 0.8980 chunk 34 optimal weight: 10.0000 chunk 18 optimal weight: 7.9990 overall best weight: 3.1184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 904 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3097 r_free = 0.3097 target = 0.043845 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.2901 r_free = 0.2901 target = 0.037788 restraints weight = 124332.622| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.2952 r_free = 0.2952 target = 0.039322 restraints weight = 58245.601| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.2987 r_free = 0.2987 target = 0.040401 restraints weight = 33253.325| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.3012 r_free = 0.3012 target = 0.041165 restraints weight = 21115.907| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.3031 r_free = 0.3031 target = 0.041727 restraints weight = 14432.792| |-----------------------------------------------------------------------------| r_work (final): 0.3029 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7866 moved from start: 0.5477 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 4642 Z= 0.111 Angle : 0.467 4.930 6286 Z= 0.238 Chirality : 0.038 0.140 716 Planarity : 0.004 0.041 802 Dihedral : 4.131 15.179 635 Min Nonbonded Distance : 2.318 Molprobity Statistics. All-atom Clashscore : 6.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.20 % Favored : 93.80 % Rotamer: Outliers : 0.00 % Allowed : 0.62 % Favored : 99.38 % 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: -1.25 (0.37), residues: 532 helix: -0.57 (0.38), residues: 178 sheet: -0.44 (0.55), residues: 101 loop : -1.08 (0.41), residues: 253 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 438 TYR 0.011 0.001 TYR C 532 PHE 0.012 0.001 PHE C 368 TRP 0.006 0.001 TRP C 455 HIS 0.003 0.001 HIS C 542 Details of bonding type rmsd covalent geometry : bond 0.00227 ( 4642) covalent geometry : angle 0.46713 ( 6286) hydrogen bonds : bond 0.02497 ( 138) hydrogen bonds : angle 5.06500 ( 378) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 600 is missing expected H atoms. Skipping. Residue TYR 769 is missing expected H atoms. Skipping. Evaluate side-chains 41 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 41 time to evaluate : 0.251 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 391 MET cc_start: 0.8562 (mmp) cc_final: 0.8283 (mmp) REVERT: C 531 MET cc_start: 0.9715 (ttm) cc_final: 0.9446 (tpp) outliers start: 0 outliers final: 0 residues processed: 41 average time/residue: 0.1828 time to fit residues: 9.5814 Evaluate side-chains 36 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 36 time to evaluate : 0.253 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 36 optimal weight: 9.9990 chunk 42 optimal weight: 20.0000 chunk 4 optimal weight: 0.7980 chunk 11 optimal weight: 8.9990 chunk 34 optimal weight: 9.9990 chunk 18 optimal weight: 9.9990 chunk 31 optimal weight: 6.9990 chunk 52 optimal weight: 8.9990 chunk 10 optimal weight: 2.9990 chunk 30 optimal weight: 9.9990 chunk 0 optimal weight: 10.0000 overall best weight: 5.7588 ------------------------------------------------------------------------------- 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 = 0.3098 r_free = 0.3098 target = 0.043698 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2907 r_free = 0.2907 target = 0.037736 restraints weight = 123237.712| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.2957 r_free = 0.2957 target = 0.039234 restraints weight = 58126.593| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.2992 r_free = 0.2992 target = 0.040298 restraints weight = 33189.096| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.3016 r_free = 0.3016 target = 0.041039 restraints weight = 21030.983| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 32)----------------| | r_work = 0.3035 r_free = 0.3035 target = 0.041578 restraints weight = 14406.213| |-----------------------------------------------------------------------------| r_work (final): 0.3031 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7914 moved from start: 0.5660 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.064 4642 Z= 0.192 Angle : 0.526 5.244 6286 Z= 0.273 Chirality : 0.037 0.157 716 Planarity : 0.004 0.041 802 Dihedral : 4.213 14.655 635 Min Nonbonded Distance : 2.278 Molprobity Statistics. All-atom Clashscore : 9.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.77 % Favored : 93.23 % Rotamer: Outliers : 0.00 % Allowed : 0.21 % Favored : 99.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.45 (0.36), residues: 532 helix: -0.88 (0.36), residues: 180 sheet: -0.70 (0.52), residues: 111 loop : -1.01 (0.42), residues: 241 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 795 TYR 0.022 0.001 TYR C 831 PHE 0.015 0.002 PHE C 368 TRP 0.008 0.001 TRP C 455 HIS 0.004 0.001 HIS C 565 Details of bonding type rmsd covalent geometry : bond 0.00372 ( 4642) covalent geometry : angle 0.52604 ( 6286) hydrogen bonds : bond 0.02540 ( 138) hydrogen bonds : angle 5.26325 ( 378) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 600 is missing expected H atoms. Skipping. Residue TYR 769 is missing expected H atoms. Skipping. Evaluate side-chains 39 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 39 time to evaluate : 0.281 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 391 MET cc_start: 0.8578 (mmp) cc_final: 0.8297 (mmp) REVERT: C 531 MET cc_start: 0.9708 (ttm) cc_final: 0.9418 (tpp) outliers start: 0 outliers final: 0 residues processed: 39 average time/residue: 0.1912 time to fit residues: 9.6129 Evaluate side-chains 36 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 36 time to evaluate : 0.258 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 35 optimal weight: 9.9990 chunk 40 optimal weight: 10.0000 chunk 41 optimal weight: 5.9990 chunk 21 optimal weight: 20.0000 chunk 48 optimal weight: 3.9990 chunk 1 optimal weight: 0.3980 chunk 51 optimal weight: 9.9990 chunk 45 optimal weight: 9.9990 chunk 28 optimal weight: 10.0000 chunk 47 optimal weight: 9.9990 chunk 6 optimal weight: 10.0000 overall best weight: 6.0788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 813 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3101 r_free = 0.3101 target = 0.043927 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2902 r_free = 0.2902 target = 0.037922 restraints weight = 122789.985| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.2951 r_free = 0.2951 target = 0.039428 restraints weight = 58117.881| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.2988 r_free = 0.2988 target = 0.040490 restraints weight = 33451.130| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.3013 r_free = 0.3013 target = 0.041244 restraints weight = 21257.297| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3032 r_free = 0.3032 target = 0.041783 restraints weight = 14553.675| |-----------------------------------------------------------------------------| r_work (final): 0.3028 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7910 moved from start: 0.5864 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.051 4642 Z= 0.185 Angle : 0.527 5.591 6286 Z= 0.275 Chirality : 0.037 0.137 716 Planarity : 0.004 0.040 802 Dihedral : 4.237 14.888 635 Min Nonbonded Distance : 2.283 Molprobity Statistics. All-atom Clashscore : 8.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.33 % Favored : 92.67 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.45 (0.36), residues: 532 helix: -0.77 (0.36), residues: 180 sheet: -0.85 (0.51), residues: 112 loop : -1.00 (0.42), residues: 240 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 795 TYR 0.013 0.001 TYR C 788 PHE 0.013 0.002 PHE C 368 TRP 0.010 0.001 TRP C 455 HIS 0.005 0.001 HIS C 542 Details of bonding type rmsd covalent geometry : bond 0.00349 ( 4642) covalent geometry : angle 0.52733 ( 6286) hydrogen bonds : bond 0.02532 ( 138) hydrogen bonds : angle 5.23355 ( 378) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1064 Ramachandran restraints generated. 532 Oldfield, 0 Emsley, 532 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue THR 600 is missing expected H atoms. Skipping. Residue TYR 769 is missing expected H atoms. Skipping. Evaluate side-chains 39 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 39 time to evaluate : 0.248 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 391 MET cc_start: 0.8526 (mmp) cc_final: 0.8243 (mmp) REVERT: C 531 MET cc_start: 0.9710 (ttm) cc_final: 0.9419 (tpp) REVERT: C 932 MET cc_start: 0.8604 (ttp) cc_final: 0.8267 (ttp) outliers start: 0 outliers final: 0 residues processed: 39 average time/residue: 0.1826 time to fit residues: 9.1266 Evaluate side-chains 34 residues out of total 484 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 34 time to evaluate : 0.299 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 57 optimal weight: 30.0000 chunk 11 optimal weight: 8.9990 chunk 0 optimal weight: 10.0000 chunk 36 optimal weight: 8.9990 chunk 2 optimal weight: 9.9990 chunk 14 optimal weight: 0.9990 chunk 50 optimal weight: 5.9990 chunk 40 optimal weight: 6.9990 chunk 6 optimal weight: 8.9990 chunk 23 optimal weight: 2.9990 chunk 39 optimal weight: 0.9990 overall best weight: 3.5990 ------------------------------------------------------------------------------- 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 = 0.3098 r_free = 0.3098 target = 0.044032 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2900 r_free = 0.2900 target = 0.038032 restraints weight = 118022.392| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.2950 r_free = 0.2950 target = 0.039530 restraints weight = 55471.871| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.2987 r_free = 0.2987 target = 0.040615 restraints weight = 31768.861| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.3013 r_free = 0.3013 target = 0.041373 restraints weight = 20011.976| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.3032 r_free = 0.3032 target = 0.041915 restraints weight = 13594.255| |-----------------------------------------------------------------------------| r_work (final): 0.3035 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7884 moved from start: 0.5982 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 4642 Z= 0.122 Angle : 0.475 4.880 6286 Z= 0.243 Chirality : 0.038 0.138 716 Planarity : 0.004 0.036 802 Dihedral : 4.120 15.037 635 Min Nonbonded Distance : 2.312 Molprobity Statistics. All-atom Clashscore : 7.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.14 % Favored : 92.86 % Rotamer: Outliers : 0.00 % Allowed : 0.42 % Favored : 99.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.11 (0.37), residues: 532 helix: -0.39 (0.38), residues: 180 sheet: -0.53 (0.53), residues: 101 loop : -0.97 (0.42), residues: 251 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 544 TYR 0.012 0.001 TYR C 410 PHE 0.010 0.001 PHE C 368 TRP 0.008 0.001 TRP C 455 HIS 0.004 0.001 HIS C 542 Details of bonding type rmsd covalent geometry : bond 0.00247 ( 4642) covalent geometry : angle 0.47470 ( 6286) hydrogen bonds : bond 0.02341 ( 138) hydrogen bonds : angle 4.99800 ( 378) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1854.91 seconds wall clock time: 32 minutes 18.86 seconds (1938.86 seconds total)