Starting phenix.real_space_refine on Sat May 10 01:12:34 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8jle_36394/05_2025/8jle_36394.cif Found real_map, /net/cci-nas-00/data/ceres_data/8jle_36394/05_2025/8jle_36394.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.82 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8jle_36394/05_2025/8jle_36394.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8jle_36394/05_2025/8jle_36394.map" model { file = "/net/cci-nas-00/data/ceres_data/8jle_36394/05_2025/8jle_36394.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8jle_36394/05_2025/8jle_36394.cif" } resolution = 2.82 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } 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= -0.001 sd= 0.038 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: 4 Type Number sf(0) Gaussians S 15 5.16 5 C 2819 2.51 5 N 735 2.21 5 O 839 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 3 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 4408 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 905 Number of conformers: 1 Conformer: "" Number of residues, atoms: 108, 905 Classifications: {'peptide': 108} Link IDs: {'PTRANS': 2, 'TRANS': 105} Chain: "B" Number of atoms: 3437 Number of conformers: 1 Conformer: "" Number of residues, atoms: 420, 3437 Classifications: {'peptide': 420} Link IDs: {'PCIS': 1, 'PTRANS': 7, 'TRANS': 411} Chain: "E" Number of atoms: 38 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 38 Unusual residues: {'FUC': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "A" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Time building chain proxies: 6.04, per 1000 atoms: 1.37 Number of scatterers: 4408 At special positions: 0 Unit cell: (88.81, 83.83, 87.98, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 15 16.00 O 839 8.00 N 735 7.00 C 2819 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Atom "HETATM 4406 O5 NAG A 602 .*. O " rejected from bonding due to valence issues. Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG E 1 " - " NAG E 2 " BETA1-6 " NAG E 1 " - " FUC E 3 " ~> Even though FUC is an alpha isomer, a beta linkage is required... NAG-ASN " NAG A 601 " - " ASN A 498 " " NAG A 602 " - " ASN A 548 " " NAG E 1 " - " ASN A 573 " Time building additional restraints: 1.15 Conformation dependent library (CDL) restraints added in 564.0 milliseconds 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 996 Finding SS restraints... Secondary structure from input PDB file: 6 helices and 10 sheets defined 7.8% alpha, 45.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.66 Creating SS restraints... Processing helix chain 'A' and resid 562 through 564 No H-bonds generated for 'chain 'A' and resid 562 through 564' Processing helix chain 'B' and resid 929 through 933 removed outlier: 3.759A pdb=" N VAL B 933 " --> pdb=" O ASN B 930 " (cutoff:3.500A) Processing helix chain 'B' and resid 954 through 958 Processing helix chain 'B' and resid 1080 through 1092 Processing helix chain 'B' and resid 1210 through 1215 removed outlier: 3.812A pdb=" N VAL B1214 " --> pdb=" O ILE B1211 " (cutoff:3.500A) removed outlier: 4.318A pdb=" N GLY B1215 " --> pdb=" O PRO B1212 " (cutoff:3.500A) Processing helix chain 'B' and resid 1265 through 1273 Processing sheet with id=AA1, first strand: chain 'A' and resid 485 through 492 removed outlier: 6.248A pdb=" N GLY A 509 " --> pdb=" O GLY A 489 " (cutoff:3.500A) removed outlier: 6.814A pdb=" N ARG A 491 " --> pdb=" O GLY A 509 " (cutoff:3.500A) removed outlier: 6.791A pdb=" N TYR A 511 " --> pdb=" O ARG A 491 " (cutoff:3.500A) removed outlier: 8.973A pdb=" N THR A 500 " --> pdb=" O LEU A 521 " (cutoff:3.500A) removed outlier: 9.929A pdb=" N SER A 523 " --> pdb=" O THR A 500 " (cutoff:3.500A) removed outlier: 5.912A pdb=" N GLU A 502 " --> pdb=" O SER A 523 " (cutoff:3.500A) removed outlier: 8.450A pdb=" N SER A 525 " --> pdb=" O GLU A 502 " (cutoff:3.500A) removed outlier: 6.607A pdb=" N GLN A 504 " --> pdb=" O SER A 525 " (cutoff:3.500A) removed outlier: 7.906A pdb=" N GLU A 527 " --> pdb=" O GLN A 504 " (cutoff:3.500A) removed outlier: 6.481A pdb=" N HIS A 506 " --> pdb=" O GLU A 527 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 515 through 527 current: chain 'A' and resid 550 through 552 removed outlier: 6.220A pdb=" N PHE A 551 " --> pdb=" O ILE A 572 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 566 through 567 removed outlier: 6.085A pdb=" N PHE A 546 " --> pdb=" O VAL A 567 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N PHE A 545 " --> pdb=" O VAL A 524 " (cutoff:3.500A) removed outlier: 8.973A pdb=" N THR A 500 " --> pdb=" O LEU A 521 " (cutoff:3.500A) removed outlier: 9.929A pdb=" N SER A 523 " --> pdb=" O THR A 500 " (cutoff:3.500A) removed outlier: 5.912A pdb=" N GLU A 502 " --> pdb=" O SER A 523 " (cutoff:3.500A) removed outlier: 8.450A pdb=" N SER A 525 " --> pdb=" O GLU A 502 " (cutoff:3.500A) removed outlier: 6.607A pdb=" N GLN A 504 " --> pdb=" O SER A 525 " (cutoff:3.500A) removed outlier: 7.906A pdb=" N GLU A 527 " --> pdb=" O GLN A 504 " (cutoff:3.500A) removed outlier: 6.481A pdb=" N HIS A 506 " --> pdb=" O GLU A 527 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 500 through 512 current: chain 'A' and resid 555 through 559 Processing sheet with id=AA3, first strand: chain 'B' and resid 887 through 890 removed outlier: 3.588A pdb=" N ASP B 887 " --> pdb=" O LYS B 884 " (cutoff:3.500A) removed outlier: 6.561A pdb=" N LEU B1074 " --> pdb=" O ILE B 878 " (cutoff:3.500A) removed outlier: 4.005A pdb=" N SER B 880 " --> pdb=" O PHE B1072 " (cutoff:3.500A) removed outlier: 6.750A pdb=" N PHE B1072 " --> pdb=" O SER B 880 " (cutoff:3.500A) removed outlier: 8.847A pdb=" N VAL B 882 " --> pdb=" O LYS B1070 " (cutoff:3.500A) removed outlier: 10.872A pdb=" N LYS B1070 " --> pdb=" O VAL B 882 " (cutoff:3.500A) removed outlier: 16.520A pdb=" N LYS B 884 " --> pdb=" O MET B1068 " (cutoff:3.500A) removed outlier: 18.204A pdb=" N MET B1068 " --> pdb=" O LYS B 884 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 887 through 890 removed outlier: 3.588A pdb=" N ASP B 887 " --> pdb=" O LYS B 884 " (cutoff:3.500A) removed outlier: 6.561A pdb=" N LEU B1074 " --> pdb=" O ILE B 878 " (cutoff:3.500A) removed outlier: 4.005A pdb=" N SER B 880 " --> pdb=" O PHE B1072 " (cutoff:3.500A) removed outlier: 6.750A pdb=" N PHE B1072 " --> pdb=" O SER B 880 " (cutoff:3.500A) removed outlier: 8.847A pdb=" N VAL B 882 " --> pdb=" O LYS B1070 " (cutoff:3.500A) removed outlier: 10.872A pdb=" N LYS B1070 " --> pdb=" O VAL B 882 " (cutoff:3.500A) removed outlier: 16.520A pdb=" N LYS B 884 " --> pdb=" O MET B1068 " (cutoff:3.500A) removed outlier: 18.204A pdb=" N MET B1068 " --> pdb=" O LYS B 884 " (cutoff:3.500A) removed outlier: 4.302A pdb=" N PHE B1072 " --> pdb=" O SER B 944 " (cutoff:3.500A) removed outlier: 6.731A pdb=" N SER B 944 " --> pdb=" O PHE B1072 " (cutoff:3.500A) removed outlier: 4.694A pdb=" N LEU B1074 " --> pdb=" O SER B 942 " (cutoff:3.500A) removed outlier: 6.770A pdb=" N SER B 942 " --> pdb=" O LEU B1074 " (cutoff:3.500A) removed outlier: 3.984A pdb=" N ASP B1037 " --> pdb=" O ILE B1029 " (cutoff:3.500A) removed outlier: 6.268A pdb=" N ILE B1031 " --> pdb=" O LEU B1035 " (cutoff:3.500A) removed outlier: 5.555A pdb=" N LEU B1035 " --> pdb=" O ILE B1031 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 897 through 900 Processing sheet with id=AA6, first strand: chain 'B' and resid 962 through 966 removed outlier: 6.682A pdb=" N VAL B 976 " --> pdb=" O ILE B 964 " (cutoff:3.500A) removed outlier: 4.787A pdb=" N ASN B 966 " --> pdb=" O TRP B 974 " (cutoff:3.500A) removed outlier: 6.813A pdb=" N TRP B 974 " --> pdb=" O ASN B 966 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 1112 through 1115 Processing sheet with id=AA8, first strand: chain 'B' and resid 1122 through 1125 Processing sheet with id=AA9, first strand: chain 'B' and resid 1159 through 1164 removed outlier: 4.100A pdb=" N LYS B1159 " --> pdb=" O VAL B1185 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N VAL B1220 " --> pdb=" O GLN B1240 " (cutoff:3.500A) removed outlier: 5.609A pdb=" N LYS B1226 " --> pdb=" O LYS B1234 " (cutoff:3.500A) removed outlier: 8.273A pdb=" N LYS B1234 " --> pdb=" O LYS B1226 " (cutoff:3.500A) removed outlier: 27.490A pdb=" N ASN B1233 " --> pdb=" O LEU B1254 " (cutoff:3.500A) removed outlier: 23.639A pdb=" N LEU B1254 " --> pdb=" O ASN B1233 " (cutoff:3.500A) removed outlier: 16.033A pdb=" N CYS B1235 " --> pdb=" O PHE B1252 " (cutoff:3.500A) removed outlier: 11.284A pdb=" N PHE B1252 " --> pdb=" O CYS B1235 " (cutoff:3.500A) removed outlier: 5.465A pdb=" N MET B1237 " --> pdb=" O ILE B1250 " (cutoff:3.500A) removed outlier: 4.037A pdb=" N LYS B1204 " --> pdb=" O ALA B1263 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 1159 through 1164 removed outlier: 4.100A pdb=" N LYS B1159 " --> pdb=" O VAL B1185 " (cutoff:3.500A) removed outlier: 5.970A pdb=" N ILE B1182 " --> pdb=" O LEU B1193 " (cutoff:3.500A) 138 hydrogen bonds defined for protein. 348 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.45 Time building geometry restraints manager: 1.31 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.17 - 1.31: 734 1.31 - 1.46: 1688 1.46 - 1.60: 2056 1.60 - 1.74: 0 1.74 - 1.88: 23 Bond restraints: 4501 Sorted by residual: bond pdb=" C ILE B1182 " pdb=" O ILE B1182 " ideal model delta sigma weight residual 1.238 1.172 0.066 1.10e-02 8.26e+03 3.55e+01 bond pdb=" C TYR B1001 " pdb=" O TYR B1001 " ideal model delta sigma weight residual 1.235 1.189 0.046 1.14e-02 7.69e+03 1.65e+01 bond pdb=" C LYS A 515 " pdb=" O LYS A 515 " ideal model delta sigma weight residual 1.236 1.187 0.049 1.21e-02 6.83e+03 1.64e+01 bond pdb=" C MET B1134 " pdb=" O MET B1134 " ideal model delta sigma weight residual 1.235 1.188 0.047 1.22e-02 6.72e+03 1.51e+01 bond pdb=" CA SER B1281 " pdb=" CB SER B1281 " ideal model delta sigma weight residual 1.532 1.474 0.058 1.58e-02 4.01e+03 1.36e+01 ... (remaining 4496 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.37: 4819 1.37 - 2.75: 1031 2.75 - 4.12: 197 4.12 - 5.49: 27 5.49 - 6.86: 7 Bond angle restraints: 6081 Sorted by residual: angle pdb=" OD1 ASN A 498 " pdb=" CG ASN A 498 " pdb=" ND2 ASN A 498 " ideal model delta sigma weight residual 122.60 116.40 6.20 1.00e+00 1.00e+00 3.84e+01 angle pdb=" OD1 ASN A 573 " pdb=" CG ASN A 573 " pdb=" ND2 ASN A 573 " ideal model delta sigma weight residual 122.60 118.39 4.21 1.00e+00 1.00e+00 1.77e+01 angle pdb=" CA GLY B1141 " pdb=" C GLY B1141 " pdb=" O GLY B1141 " ideal model delta sigma weight residual 122.47 118.79 3.68 1.08e+00 8.57e-01 1.16e+01 angle pdb=" CA TYR B1107 " pdb=" C TYR B1107 " pdb=" O TYR B1107 " ideal model delta sigma weight residual 121.47 117.66 3.81 1.15e+00 7.56e-01 1.10e+01 angle pdb=" NH1 ARG A 547 " pdb=" CZ ARG A 547 " pdb=" NH2 ARG A 547 " ideal model delta sigma weight residual 119.30 123.55 -4.25 1.30e+00 5.92e-01 1.07e+01 ... (remaining 6076 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 14.90: 2469 14.90 - 29.81: 202 29.81 - 44.71: 52 44.71 - 59.62: 7 59.62 - 74.52: 6 Dihedral angle restraints: 2736 sinusoidal: 1180 harmonic: 1556 Sorted by residual: dihedral pdb=" CA ILE B1053 " pdb=" C ILE B1053 " pdb=" N MET B1054 " pdb=" CA MET B1054 " ideal model delta harmonic sigma weight residual 180.00 -152.68 -27.32 0 5.00e+00 4.00e-02 2.98e+01 dihedral pdb=" CA ASP B1246 " pdb=" C ASP B1246 " pdb=" N ILE B1247 " pdb=" CA ILE B1247 " ideal model delta harmonic sigma weight residual 180.00 162.36 17.64 0 5.00e+00 4.00e-02 1.25e+01 dihedral pdb=" CA LYS B1204 " pdb=" C LYS B1204 " pdb=" N ILE B1205 " pdb=" CA ILE B1205 " ideal model delta harmonic sigma weight residual 180.00 -162.58 -17.42 0 5.00e+00 4.00e-02 1.21e+01 ... (remaining 2733 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.223: 663 0.223 - 0.447: 5 0.447 - 0.670: 1 0.670 - 0.894: 0 0.894 - 1.117: 1 Chirality restraints: 670 Sorted by residual: chirality pdb=" C1 FUC E 3 " pdb=" O6 NAG E 1 " pdb=" C2 FUC E 3 " pdb=" O5 FUC E 3 " both_signs ideal model delta sigma weight residual False -2.40 -2.27 -0.13 2.00e-02 2.50e+03 4.09e+01 chirality pdb=" C1 NAG A 601 " pdb=" ND2 ASN A 498 " pdb=" C2 NAG A 601 " pdb=" O5 NAG A 601 " both_signs ideal model delta sigma weight residual False -2.40 -1.28 -1.12 2.00e-01 2.50e+01 3.12e+01 chirality pdb=" C1 NAG E 2 " pdb=" O4 NAG E 1 " pdb=" C2 NAG E 2 " pdb=" O5 NAG E 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.30 -0.10 2.00e-02 2.50e+03 2.59e+01 ... (remaining 667 not shown) Planarity restraints: 775 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASN A 573 " 0.052 2.00e-02 2.50e+03 5.90e-02 4.35e+01 pdb=" CG ASN A 573 " -0.011 2.00e-02 2.50e+03 pdb=" OD1 ASN A 573 " -0.017 2.00e-02 2.50e+03 pdb=" ND2 ASN A 573 " -0.096 2.00e-02 2.50e+03 pdb=" C1 NAG E 1 " 0.071 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C2 NAG A 602 " 0.057 2.00e-02 2.50e+03 4.73e-02 2.79e+01 pdb=" C7 NAG A 602 " -0.012 2.00e-02 2.50e+03 pdb=" C8 NAG A 602 " 0.043 2.00e-02 2.50e+03 pdb=" N2 NAG A 602 " -0.076 2.00e-02 2.50e+03 pdb=" O7 NAG A 602 " -0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP B1014 " -0.061 2.00e-02 2.50e+03 3.28e-02 2.69e+01 pdb=" CG TRP B1014 " 0.028 2.00e-02 2.50e+03 pdb=" CD1 TRP B1014 " 0.026 2.00e-02 2.50e+03 pdb=" CD2 TRP B1014 " -0.005 2.00e-02 2.50e+03 pdb=" NE1 TRP B1014 " 0.022 2.00e-02 2.50e+03 pdb=" CE2 TRP B1014 " 0.002 2.00e-02 2.50e+03 pdb=" CE3 TRP B1014 " 0.030 2.00e-02 2.50e+03 pdb=" CZ2 TRP B1014 " -0.054 2.00e-02 2.50e+03 pdb=" CZ3 TRP B1014 " 0.031 2.00e-02 2.50e+03 pdb=" CH2 TRP B1014 " -0.017 2.00e-02 2.50e+03 ... (remaining 772 not shown) Histogram of nonbonded interaction distances: 2.20 - 2.74: 399 2.74 - 3.28: 4285 3.28 - 3.82: 7135 3.82 - 4.36: 9175 4.36 - 4.90: 15367 Nonbonded interactions: 36361 Sorted by model distance: nonbonded pdb=" OG1 THR B1195 " pdb=" O ILE B1205 " model vdw 2.204 3.040 nonbonded pdb=" O TRP B1266 " pdb=" NE2 GLN B1270 " model vdw 2.208 3.120 nonbonded pdb=" O GLU B1203 " pdb=" OH TYR B1255 " model vdw 2.273 3.040 nonbonded pdb=" OG1 THR A 484 " pdb=" OD1 ASN A 503 " model vdw 2.291 3.040 nonbonded pdb=" NH1 ARG A 507 " pdb=" OE1 GLU A 527 " model vdw 2.295 3.120 ... (remaining 36356 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 8.530 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: 0.000 Extract box with map and model: 0.000 Check model and map are aligned: 0.000 Set scattering table: 0.000 Process input model: 18.040 Find NCS groups from input model: 0.060 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:13.870 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 40.520 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7417 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 : 0.011 0.244 4506 Z= 0.655 Angle : 1.434 37.593 6096 Z= 0.802 Chirality : 0.096 1.117 670 Planarity : 0.010 0.090 772 Dihedral : 12.340 74.519 1740 Min Nonbonded Distance : 2.204 Molprobity Statistics. All-atom Clashscore : 13.50 Ramachandran Plot: Outliers : 0.19 % Allowed : 5.34 % Favored : 94.47 % Rotamer: Outliers : 0.00 % Allowed : 2.47 % Favored : 97.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.99 (0.36), residues: 524 helix: 2.06 (1.09), residues: 23 sheet: -0.20 (0.33), residues: 244 loop : -1.35 (0.36), residues: 257 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.061 0.015 TRP B1014 HIS 0.008 0.004 HIS B1253 PHE 0.057 0.012 PHE A 576 TYR 0.051 0.011 TYR B1111 ARG 0.017 0.003 ARG B1140 Details of bonding type rmsd link_NAG-ASN : bond 0.19294 ( 3) link_NAG-ASN : angle 19.89515 ( 9) link_BETA1-4 : bond 0.00356 ( 1) link_BETA1-4 : angle 2.13689 ( 3) hydrogen bonds : bond 0.14619 ( 129) hydrogen bonds : angle 7.34636 ( 348) link_BETA1-6 : bond 0.01819 ( 1) link_BETA1-6 : angle 2.18119 ( 3) covalent geometry : bond 0.01016 ( 4501) covalent geometry : angle 1.21278 ( 6081) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 136 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 136 time to evaluate : 0.526 Fit side-chains revert: symmetry clash REVERT: A 513 ASN cc_start: 0.7366 (t0) cc_final: 0.7130 (t0) REVERT: A 532 GLU cc_start: 0.7623 (tt0) cc_final: 0.6899 (tm-30) REVERT: A 572 ILE cc_start: 0.7827 (mt) cc_final: 0.7616 (mt) REVERT: B 913 GLN cc_start: 0.7056 (pt0) cc_final: 0.6828 (pt0) REVERT: B 940 ASN cc_start: 0.5482 (m-40) cc_final: 0.5168 (m-40) REVERT: B 955 LYS cc_start: 0.7396 (pptt) cc_final: 0.7174 (pttt) REVERT: B 982 GLU cc_start: 0.8102 (mt-10) cc_final: 0.7813 (mt-10) REVERT: B 988 GLN cc_start: 0.7010 (tt0) cc_final: 0.6779 (tt0) REVERT: B 1000 LYS cc_start: 0.8190 (tptp) cc_final: 0.7745 (mttp) REVERT: B 1083 GLU cc_start: 0.7164 (mt-10) cc_final: 0.6721 (mt-10) REVERT: B 1085 LYS cc_start: 0.6078 (tptm) cc_final: 0.5806 (mmtt) REVERT: B 1089 ASP cc_start: 0.6994 (m-30) cc_final: 0.6718 (m-30) REVERT: B 1106 GLN cc_start: 0.7631 (mt0) cc_final: 0.7375 (mt0) REVERT: B 1117 PHE cc_start: 0.6115 (m-10) cc_final: 0.5286 (t80) REVERT: B 1158 THR cc_start: 0.8314 (m) cc_final: 0.8043 (p) REVERT: B 1165 TYR cc_start: 0.5874 (t80) cc_final: 0.5477 (t80) REVERT: B 1173 ILE cc_start: 0.7717 (mt) cc_final: 0.7415 (mp) REVERT: B 1179 ARG cc_start: 0.6833 (mtt180) cc_final: 0.5966 (mtp-110) REVERT: B 1189 LYS cc_start: 0.6324 (tppt) cc_final: 0.5843 (mtpm) REVERT: B 1206 LEU cc_start: 0.7066 (mp) cc_final: 0.6862 (mt) REVERT: B 1237 MET cc_start: 0.8903 (mtm) cc_final: 0.8499 (mtm) REVERT: B 1246 ASP cc_start: 0.7648 (p0) cc_final: 0.7181 (m-30) REVERT: B 1256 ASP cc_start: 0.7481 (m-30) cc_final: 0.7003 (p0) REVERT: B 1265 ASN cc_start: 0.7146 (m-40) cc_final: 0.6883 (m-40) outliers start: 0 outliers final: 0 residues processed: 136 average time/residue: 1.0540 time to fit residues: 149.0813 Evaluate side-chains 93 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 93 time to evaluate : 0.484 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 43 optimal weight: 2.9990 chunk 39 optimal weight: 4.9990 chunk 21 optimal weight: 0.2980 chunk 13 optimal weight: 0.9990 chunk 26 optimal weight: 0.7980 chunk 40 optimal weight: 2.9990 chunk 15 optimal weight: 0.9990 chunk 24 optimal weight: 0.5980 chunk 30 optimal weight: 3.9990 chunk 47 optimal weight: 0.5980 chunk 14 optimal weight: 0.0770 overall best weight: 0.4738 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 960 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 970 ASN B 992 GLN B1091 GLN B1093 ASN B1106 GLN B1257 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4090 r_free = 0.4090 target = 0.182956 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3645 r_free = 0.3645 target = 0.141172 restraints weight = 4910.265| |-----------------------------------------------------------------------------| r_work (start): 0.3625 rms_B_bonded: 2.30 r_work: 0.3493 rms_B_bonded: 2.97 restraints_weight: 0.5000 r_work: 0.3352 rms_B_bonded: 4.76 restraints_weight: 0.2500 r_work (final): 0.3352 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8216 moved from start: 0.1885 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 4506 Z= 0.129 Angle : 0.623 11.557 6096 Z= 0.323 Chirality : 0.054 0.542 670 Planarity : 0.003 0.030 772 Dihedral : 7.181 58.461 684 Min Nonbonded Distance : 2.494 Molprobity Statistics. All-atom Clashscore : 6.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.01 % Favored : 95.99 % Rotamer: Outliers : 2.88 % Allowed : 10.70 % Favored : 86.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.78 (0.36), residues: 524 helix: 2.47 (1.10), residues: 23 sheet: -0.19 (0.33), residues: 254 loop : -1.11 (0.38), residues: 247 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP B1266 HIS 0.003 0.001 HIS A 494 PHE 0.016 0.002 PHE A 516 TYR 0.009 0.001 TYR B 962 ARG 0.003 0.000 ARG B1034 Details of bonding type rmsd link_NAG-ASN : bond 0.01307 ( 3) link_NAG-ASN : angle 5.41424 ( 9) link_BETA1-4 : bond 0.00477 ( 1) link_BETA1-4 : angle 1.34787 ( 3) hydrogen bonds : bond 0.03355 ( 129) hydrogen bonds : angle 5.90509 ( 348) link_BETA1-6 : bond 0.00688 ( 1) link_BETA1-6 : angle 1.16984 ( 3) covalent geometry : bond 0.00288 ( 4501) covalent geometry : angle 0.58668 ( 6081) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 114 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 100 time to evaluate : 0.452 Fit side-chains REVERT: A 532 GLU cc_start: 0.8162 (tt0) cc_final: 0.7639 (tm-30) REVERT: A 572 ILE cc_start: 0.8827 (mt) cc_final: 0.8615 (mt) REVERT: A 581 GLU cc_start: 0.8051 (OUTLIER) cc_final: 0.7661 (mp0) REVERT: B 988 GLN cc_start: 0.7891 (tt0) cc_final: 0.7617 (tt0) REVERT: B 993 ASN cc_start: 0.7066 (m110) cc_final: 0.6751 (m110) REVERT: B 1037 ASP cc_start: 0.8522 (t0) cc_final: 0.8242 (t70) REVERT: B 1058 ASP cc_start: 0.6968 (t70) cc_final: 0.6621 (m-30) REVERT: B 1083 GLU cc_start: 0.7912 (mt-10) cc_final: 0.7602 (mt-10) REVERT: B 1085 LYS cc_start: 0.7166 (tptm) cc_final: 0.6899 (mmtt) REVERT: B 1089 ASP cc_start: 0.7571 (m-30) cc_final: 0.7247 (m-30) REVERT: B 1117 PHE cc_start: 0.6320 (m-10) cc_final: 0.5881 (t80) REVERT: B 1173 ILE cc_start: 0.8594 (mt) cc_final: 0.8315 (mp) REVERT: B 1179 ARG cc_start: 0.7547 (mtt180) cc_final: 0.7129 (mtm-85) REVERT: B 1189 LYS cc_start: 0.7427 (tppt) cc_final: 0.6944 (mtpm) REVERT: B 1237 MET cc_start: 0.8764 (mtm) cc_final: 0.8539 (mtm) outliers start: 14 outliers final: 4 residues processed: 105 average time/residue: 1.0512 time to fit residues: 114.8581 Evaluate side-chains 94 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 89 time to evaluate : 0.514 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 581 GLU Chi-restraints excluded: chain B residue 908 SER Chi-restraints excluded: chain B residue 943 THR Chi-restraints excluded: chain B residue 1018 THR Chi-restraints excluded: chain B residue 1218 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 26 optimal weight: 2.9990 chunk 38 optimal weight: 2.9990 chunk 27 optimal weight: 0.6980 chunk 46 optimal weight: 0.8980 chunk 3 optimal weight: 2.9990 chunk 34 optimal weight: 0.6980 chunk 48 optimal weight: 2.9990 chunk 29 optimal weight: 3.9990 chunk 36 optimal weight: 0.8980 chunk 23 optimal weight: 2.9990 chunk 5 optimal weight: 0.5980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 940 ASN ** B 960 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 966 ASN B 970 ASN B 988 GLN B 992 GLN B1022 ASN B1265 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4047 r_free = 0.4047 target = 0.178928 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3633 r_free = 0.3633 target = 0.138930 restraints weight = 4868.737| |-----------------------------------------------------------------------------| r_work (start): 0.3544 rms_B_bonded: 2.28 r_work: 0.3336 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work: 0.3190 rms_B_bonded: 4.94 restraints_weight: 0.2500 r_work (final): 0.3190 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8302 moved from start: 0.2666 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 4506 Z= 0.145 Angle : 0.586 7.835 6096 Z= 0.314 Chirality : 0.054 0.461 670 Planarity : 0.003 0.029 772 Dihedral : 6.586 54.884 684 Min Nonbonded Distance : 2.552 Molprobity Statistics. All-atom Clashscore : 6.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.58 % Favored : 95.42 % Rotamer: Outliers : 2.67 % Allowed : 14.61 % Favored : 82.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.56 (0.37), residues: 524 helix: 2.28 (1.05), residues: 23 sheet: -0.04 (0.33), residues: 251 loop : -0.91 (0.38), residues: 250 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP B1266 HIS 0.002 0.001 HIS B1048 PHE 0.016 0.002 PHE A 516 TYR 0.016 0.002 TYR B 938 ARG 0.002 0.000 ARG A 547 Details of bonding type rmsd link_NAG-ASN : bond 0.00819 ( 3) link_NAG-ASN : angle 4.00871 ( 9) link_BETA1-4 : bond 0.00678 ( 1) link_BETA1-4 : angle 1.47185 ( 3) hydrogen bonds : bond 0.03274 ( 129) hydrogen bonds : angle 5.64213 ( 348) link_BETA1-6 : bond 0.00443 ( 1) link_BETA1-6 : angle 1.20751 ( 3) covalent geometry : bond 0.00339 ( 4501) covalent geometry : angle 0.56491 ( 6081) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 88 time to evaluate : 0.511 Fit side-chains REVERT: A 513 ASN cc_start: 0.8033 (t0) cc_final: 0.7641 (t0) REVERT: A 532 GLU cc_start: 0.8248 (tt0) cc_final: 0.7629 (tm-30) REVERT: A 581 GLU cc_start: 0.8121 (OUTLIER) cc_final: 0.7573 (mp0) REVERT: B 988 GLN cc_start: 0.7953 (tt0) cc_final: 0.7753 (tt0) REVERT: B 993 ASN cc_start: 0.7115 (m110) cc_final: 0.6808 (m110) REVERT: B 1037 ASP cc_start: 0.8489 (t0) cc_final: 0.8185 (t0) REVERT: B 1052 LYS cc_start: 0.7633 (ptpp) cc_final: 0.6910 (pttm) REVERT: B 1058 ASP cc_start: 0.7105 (t70) cc_final: 0.6696 (m-30) REVERT: B 1077 LYS cc_start: 0.7325 (OUTLIER) cc_final: 0.7089 (pmtt) REVERT: B 1085 LYS cc_start: 0.7214 (tptm) cc_final: 0.6914 (mmtt) REVERT: B 1089 ASP cc_start: 0.7606 (m-30) cc_final: 0.7260 (m-30) REVERT: B 1117 PHE cc_start: 0.6686 (m-10) cc_final: 0.6206 (t80) REVERT: B 1173 ILE cc_start: 0.8636 (mt) cc_final: 0.8331 (mp) REVERT: B 1179 ARG cc_start: 0.7703 (mtt180) cc_final: 0.7253 (mtm-85) REVERT: B 1189 LYS cc_start: 0.7450 (tppt) cc_final: 0.6926 (mtpm) REVERT: B 1237 MET cc_start: 0.8773 (mtm) cc_final: 0.8513 (mtm) outliers start: 13 outliers final: 6 residues processed: 94 average time/residue: 1.0785 time to fit residues: 105.5708 Evaluate side-chains 91 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 83 time to evaluate : 0.502 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 525 SER Chi-restraints excluded: chain A residue 581 GLU Chi-restraints excluded: chain B residue 908 SER Chi-restraints excluded: chain B residue 937 MET Chi-restraints excluded: chain B residue 943 THR Chi-restraints excluded: chain B residue 1018 THR Chi-restraints excluded: chain B residue 1028 LYS Chi-restraints excluded: chain B residue 1077 LYS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 22 optimal weight: 3.9990 chunk 38 optimal weight: 2.9990 chunk 29 optimal weight: 2.9990 chunk 43 optimal weight: 0.3980 chunk 17 optimal weight: 0.8980 chunk 30 optimal weight: 3.9990 chunk 9 optimal weight: 0.7980 chunk 18 optimal weight: 0.9980 chunk 21 optimal weight: 0.0050 chunk 10 optimal weight: 2.9990 chunk 41 optimal weight: 0.7980 overall best weight: 0.5794 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 960 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 970 ASN B 992 GLN B1093 ASN ** B1176 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4048 r_free = 0.4048 target = 0.179507 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3620 r_free = 0.3620 target = 0.137812 restraints weight = 4876.087| |-----------------------------------------------------------------------------| r_work (start): 0.3506 rms_B_bonded: 2.28 r_work: 0.3329 rms_B_bonded: 3.10 restraints_weight: 0.5000 r_work: 0.3183 rms_B_bonded: 4.88 restraints_weight: 0.2500 r_work (final): 0.3183 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8284 moved from start: 0.2960 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 4506 Z= 0.120 Angle : 0.535 6.490 6096 Z= 0.289 Chirality : 0.052 0.430 670 Planarity : 0.003 0.031 772 Dihedral : 6.090 48.295 684 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 6.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.01 % Favored : 95.99 % Rotamer: Outliers : 3.91 % Allowed : 15.02 % Favored : 81.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.50 (0.37), residues: 524 helix: 1.92 (1.12), residues: 23 sheet: 0.10 (0.34), residues: 245 loop : -0.93 (0.38), residues: 256 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP B1266 HIS 0.001 0.000 HIS A 494 PHE 0.015 0.001 PHE A 516 TYR 0.018 0.001 TYR B 938 ARG 0.007 0.000 ARG A 570 Details of bonding type rmsd link_NAG-ASN : bond 0.00642 ( 3) link_NAG-ASN : angle 3.50723 ( 9) link_BETA1-4 : bond 0.00670 ( 1) link_BETA1-4 : angle 1.10464 ( 3) hydrogen bonds : bond 0.02947 ( 129) hydrogen bonds : angle 5.47748 ( 348) link_BETA1-6 : bond 0.00303 ( 1) link_BETA1-6 : angle 1.13120 ( 3) covalent geometry : bond 0.00278 ( 4501) covalent geometry : angle 0.51713 ( 6081) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 105 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 86 time to evaluate : 0.492 Fit side-chains REVERT: A 480 TYR cc_start: 0.5939 (t80) cc_final: 0.5734 (t80) REVERT: A 532 GLU cc_start: 0.8279 (tt0) cc_final: 0.7623 (tm-30) REVERT: B 988 GLN cc_start: 0.7902 (tt0) cc_final: 0.7607 (tt0) REVERT: B 993 ASN cc_start: 0.7153 (m110) cc_final: 0.6789 (m110) REVERT: B 1037 ASP cc_start: 0.8467 (t0) cc_final: 0.8144 (t70) REVERT: B 1058 ASP cc_start: 0.7093 (t70) cc_final: 0.6683 (m-30) REVERT: B 1077 LYS cc_start: 0.7165 (OUTLIER) cc_final: 0.6947 (pmtt) REVERT: B 1083 GLU cc_start: 0.7931 (mt-10) cc_final: 0.7585 (mt-10) REVERT: B 1085 LYS cc_start: 0.7170 (tptm) cc_final: 0.6847 (mmtt) REVERT: B 1089 ASP cc_start: 0.7598 (m-30) cc_final: 0.7238 (m-30) REVERT: B 1117 PHE cc_start: 0.6783 (m-10) cc_final: 0.6327 (t80) REVERT: B 1130 ILE cc_start: 0.7943 (mp) cc_final: 0.7616 (mp) REVERT: B 1173 ILE cc_start: 0.8613 (mt) cc_final: 0.8310 (mp) REVERT: B 1179 ARG cc_start: 0.7696 (mtt180) cc_final: 0.7194 (mtm-85) REVERT: B 1189 LYS cc_start: 0.7458 (tppt) cc_final: 0.6924 (mtpm) outliers start: 19 outliers final: 12 residues processed: 97 average time/residue: 0.9608 time to fit residues: 97.3798 Evaluate side-chains 94 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 81 time to evaluate : 0.456 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 525 SER Chi-restraints excluded: chain A residue 529 SER Chi-restraints excluded: chain B residue 908 SER Chi-restraints excluded: chain B residue 937 MET Chi-restraints excluded: chain B residue 943 THR Chi-restraints excluded: chain B residue 1018 THR Chi-restraints excluded: chain B residue 1028 LYS Chi-restraints excluded: chain B residue 1064 ARG Chi-restraints excluded: chain B residue 1077 LYS Chi-restraints excluded: chain B residue 1143 VAL Chi-restraints excluded: chain B residue 1193 LEU Chi-restraints excluded: chain B residue 1209 LEU Chi-restraints excluded: chain B residue 1218 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 18 optimal weight: 2.9990 chunk 47 optimal weight: 3.9990 chunk 45 optimal weight: 8.9990 chunk 29 optimal weight: 0.9980 chunk 33 optimal weight: 0.0270 chunk 35 optimal weight: 0.7980 chunk 3 optimal weight: 3.9990 chunk 49 optimal weight: 0.9980 chunk 31 optimal weight: 0.9980 chunk 19 optimal weight: 0.8980 chunk 0 optimal weight: 5.9990 overall best weight: 0.7438 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 494 HIS ** B 960 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 970 ASN B 992 GLN B1022 ASN B1093 ASN ** B1176 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4023 r_free = 0.4023 target = 0.177211 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 27)----------------| | r_work = 0.3625 r_free = 0.3625 target = 0.138764 restraints weight = 5003.975| |-----------------------------------------------------------------------------| r_work (start): 0.3515 rms_B_bonded: 2.23 r_work: 0.3294 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work: 0.3147 rms_B_bonded: 4.82 restraints_weight: 0.2500 r_work (final): 0.3147 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8301 moved from start: 0.3288 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 4506 Z= 0.135 Angle : 0.543 5.908 6096 Z= 0.293 Chirality : 0.052 0.402 670 Planarity : 0.003 0.035 772 Dihedral : 5.564 45.399 684 Min Nonbonded Distance : 2.527 Molprobity Statistics. All-atom Clashscore : 6.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.77 % Favored : 95.23 % Rotamer: Outliers : 4.32 % Allowed : 16.67 % Favored : 79.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.55 (0.36), residues: 524 helix: 1.81 (1.11), residues: 23 sheet: 0.06 (0.39), residues: 172 loop : -0.76 (0.34), residues: 329 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP B1266 HIS 0.003 0.001 HIS A 494 PHE 0.015 0.001 PHE A 516 TYR 0.028 0.002 TYR B1181 ARG 0.004 0.000 ARG A 570 Details of bonding type rmsd link_NAG-ASN : bond 0.00606 ( 3) link_NAG-ASN : angle 3.28931 ( 9) link_BETA1-4 : bond 0.00471 ( 1) link_BETA1-4 : angle 0.91366 ( 3) hydrogen bonds : bond 0.02934 ( 129) hydrogen bonds : angle 5.45521 ( 348) link_BETA1-6 : bond 0.00413 ( 1) link_BETA1-6 : angle 1.20371 ( 3) covalent geometry : bond 0.00323 ( 4501) covalent geometry : angle 0.52766 ( 6081) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 80 time to evaluate : 0.499 Fit side-chains REVERT: A 532 GLU cc_start: 0.8316 (tt0) cc_final: 0.7840 (tt0) REVERT: B 988 GLN cc_start: 0.7896 (tt0) cc_final: 0.7598 (tt0) REVERT: B 1037 ASP cc_start: 0.8475 (t0) cc_final: 0.8102 (t70) REVERT: B 1052 LYS cc_start: 0.7580 (ptpp) cc_final: 0.7009 (ptpt) REVERT: B 1058 ASP cc_start: 0.7073 (t70) cc_final: 0.6648 (m-30) REVERT: B 1083 GLU cc_start: 0.8033 (mt-10) cc_final: 0.7621 (mt-10) REVERT: B 1085 LYS cc_start: 0.7216 (tptm) cc_final: 0.6904 (mmtt) REVERT: B 1089 ASP cc_start: 0.7584 (m-30) cc_final: 0.7229 (m-30) REVERT: B 1117 PHE cc_start: 0.6950 (m-10) cc_final: 0.6435 (t80) REVERT: B 1179 ARG cc_start: 0.7742 (mtt180) cc_final: 0.7234 (mtm-85) REVERT: B 1189 LYS cc_start: 0.7471 (tppt) cc_final: 0.6926 (mtpm) outliers start: 21 outliers final: 13 residues processed: 92 average time/residue: 1.0067 time to fit residues: 96.6784 Evaluate side-chains 92 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 79 time to evaluate : 0.517 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 525 SER Chi-restraints excluded: chain A residue 529 SER Chi-restraints excluded: chain B residue 908 SER Chi-restraints excluded: chain B residue 937 MET Chi-restraints excluded: chain B residue 1018 THR Chi-restraints excluded: chain B residue 1028 LYS Chi-restraints excluded: chain B residue 1064 ARG Chi-restraints excluded: chain B residue 1069 ILE Chi-restraints excluded: chain B residue 1143 VAL Chi-restraints excluded: chain B residue 1150 LEU Chi-restraints excluded: chain B residue 1193 LEU Chi-restraints excluded: chain B residue 1209 LEU Chi-restraints excluded: chain B residue 1214 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 9 optimal weight: 0.8980 chunk 20 optimal weight: 0.6980 chunk 4 optimal weight: 0.5980 chunk 22 optimal weight: 0.6980 chunk 19 optimal weight: 0.6980 chunk 46 optimal weight: 3.9990 chunk 28 optimal weight: 1.9990 chunk 36 optimal weight: 0.5980 chunk 7 optimal weight: 0.5980 chunk 33 optimal weight: 4.9990 chunk 18 optimal weight: 0.8980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 494 HIS ** B 960 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 970 ASN B 992 GLN B1093 ASN ** B1176 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B1270 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4020 r_free = 0.4020 target = 0.177033 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3553 r_free = 0.3553 target = 0.133566 restraints weight = 4923.806| |-----------------------------------------------------------------------------| r_work (start): 0.3454 rms_B_bonded: 2.36 r_work: 0.3302 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work: 0.3153 rms_B_bonded: 4.89 restraints_weight: 0.2500 r_work (final): 0.3153 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8330 moved from start: 0.3447 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 4506 Z= 0.124 Angle : 0.526 5.624 6096 Z= 0.284 Chirality : 0.051 0.369 670 Planarity : 0.003 0.028 772 Dihedral : 5.336 43.714 684 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 5.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.20 % Favored : 95.80 % Rotamer: Outliers : 3.50 % Allowed : 18.11 % Favored : 78.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.47 (0.37), residues: 524 helix: 1.74 (1.12), residues: 23 sheet: 0.01 (0.39), residues: 173 loop : -0.62 (0.35), residues: 328 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B1266 HIS 0.001 0.000 HIS A 494 PHE 0.015 0.001 PHE A 516 TYR 0.013 0.001 TYR B 938 ARG 0.004 0.000 ARG A 570 Details of bonding type rmsd link_NAG-ASN : bond 0.00588 ( 3) link_NAG-ASN : angle 3.04501 ( 9) link_BETA1-4 : bond 0.00697 ( 1) link_BETA1-4 : angle 0.94775 ( 3) hydrogen bonds : bond 0.02807 ( 129) hydrogen bonds : angle 5.40422 ( 348) link_BETA1-6 : bond 0.00562 ( 1) link_BETA1-6 : angle 1.26443 ( 3) covalent geometry : bond 0.00289 ( 4501) covalent geometry : angle 0.51265 ( 6081) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 98 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 81 time to evaluate : 0.462 Fit side-chains REVERT: A 532 GLU cc_start: 0.8321 (tt0) cc_final: 0.7836 (tt0) REVERT: B 988 GLN cc_start: 0.7872 (tt0) cc_final: 0.7578 (tt0) REVERT: B 1004 MET cc_start: 0.8774 (OUTLIER) cc_final: 0.7507 (mpt) REVERT: B 1037 ASP cc_start: 0.8464 (t0) cc_final: 0.8083 (t70) REVERT: B 1052 LYS cc_start: 0.7654 (ptpp) cc_final: 0.7113 (ptpt) REVERT: B 1058 ASP cc_start: 0.7124 (t70) cc_final: 0.6646 (m-30) REVERT: B 1083 GLU cc_start: 0.8027 (mt-10) cc_final: 0.7507 (mt-10) REVERT: B 1085 LYS cc_start: 0.7210 (tptm) cc_final: 0.6921 (mmtt) REVERT: B 1089 ASP cc_start: 0.7579 (m-30) cc_final: 0.7239 (m-30) REVERT: B 1117 PHE cc_start: 0.7089 (m-10) cc_final: 0.6564 (OUTLIER) REVERT: B 1179 ARG cc_start: 0.7751 (mtt180) cc_final: 0.7177 (mtm-85) REVERT: B 1189 LYS cc_start: 0.7553 (tppt) cc_final: 0.6990 (mtpm) outliers start: 17 outliers final: 13 residues processed: 90 average time/residue: 1.0438 time to fit residues: 97.8301 Evaluate side-chains 91 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 78 time to evaluate : 0.493 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 493 GLU Chi-restraints excluded: chain A residue 525 SER Chi-restraints excluded: chain A residue 529 SER Chi-restraints excluded: chain B residue 908 SER Chi-restraints excluded: chain B residue 937 MET Chi-restraints excluded: chain B residue 943 THR Chi-restraints excluded: chain B residue 1004 MET Chi-restraints excluded: chain B residue 1018 THR Chi-restraints excluded: chain B residue 1028 LYS Chi-restraints excluded: chain B residue 1064 ARG Chi-restraints excluded: chain B residue 1150 LEU Chi-restraints excluded: chain B residue 1204 LYS Chi-restraints excluded: chain B residue 1209 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 48 optimal weight: 1.9990 chunk 20 optimal weight: 0.9980 chunk 12 optimal weight: 3.9990 chunk 22 optimal weight: 0.9990 chunk 25 optimal weight: 1.9990 chunk 43 optimal weight: 0.0570 chunk 37 optimal weight: 0.7980 chunk 5 optimal weight: 3.9990 chunk 19 optimal weight: 2.9990 chunk 6 optimal weight: 0.7980 chunk 0 optimal weight: 6.9990 overall best weight: 0.7300 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 494 HIS ** B 960 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 970 ASN B 992 GLN B1093 ASN ** B1176 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1219 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1233 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3995 r_free = 0.3995 target = 0.175014 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.3594 r_free = 0.3594 target = 0.136341 restraints weight = 4947.332| |-----------------------------------------------------------------------------| r_work (start): 0.3510 rms_B_bonded: 2.15 r_work: 0.3300 rms_B_bonded: 3.05 restraints_weight: 0.5000 r_work: 0.3160 rms_B_bonded: 4.80 restraints_weight: 0.2500 r_work (final): 0.3160 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8310 moved from start: 0.3588 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 4506 Z= 0.133 Angle : 0.533 5.864 6096 Z= 0.288 Chirality : 0.051 0.362 670 Planarity : 0.003 0.029 772 Dihedral : 5.289 42.443 684 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 6.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.15 % Favored : 94.85 % Rotamer: Outliers : 4.12 % Allowed : 17.28 % Favored : 78.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.45 (0.37), residues: 524 helix: 1.71 (1.11), residues: 23 sheet: 0.04 (0.40), residues: 173 loop : -0.61 (0.35), residues: 328 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 985 HIS 0.002 0.001 HIS B1048 PHE 0.014 0.001 PHE A 516 TYR 0.011 0.001 TYR B 938 ARG 0.003 0.000 ARG A 570 Details of bonding type rmsd link_NAG-ASN : bond 0.00551 ( 3) link_NAG-ASN : angle 3.04202 ( 9) link_BETA1-4 : bond 0.00672 ( 1) link_BETA1-4 : angle 1.01110 ( 3) hydrogen bonds : bond 0.02868 ( 129) hydrogen bonds : angle 5.41052 ( 348) link_BETA1-6 : bond 0.00441 ( 1) link_BETA1-6 : angle 1.24810 ( 3) covalent geometry : bond 0.00318 ( 4501) covalent geometry : angle 0.51952 ( 6081) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 99 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 79 time to evaluate : 0.474 Fit side-chains REVERT: A 532 GLU cc_start: 0.8310 (tt0) cc_final: 0.7814 (tt0) REVERT: B 988 GLN cc_start: 0.7882 (tt0) cc_final: 0.7611 (tt0) REVERT: B 994 ILE cc_start: 0.7903 (OUTLIER) cc_final: 0.7408 (mp) REVERT: B 1004 MET cc_start: 0.8748 (OUTLIER) cc_final: 0.7507 (mpt) REVERT: B 1037 ASP cc_start: 0.8480 (t0) cc_final: 0.8113 (t70) REVERT: B 1052 LYS cc_start: 0.7680 (ptpp) cc_final: 0.7274 (ptmt) REVERT: B 1058 ASP cc_start: 0.6994 (t70) cc_final: 0.6523 (m-30) REVERT: B 1083 GLU cc_start: 0.8011 (mt-10) cc_final: 0.7527 (mt-10) REVERT: B 1085 LYS cc_start: 0.7249 (tptm) cc_final: 0.6945 (mmtt) REVERT: B 1089 ASP cc_start: 0.7538 (m-30) cc_final: 0.7190 (m-30) REVERT: B 1117 PHE cc_start: 0.7198 (m-10) cc_final: 0.6661 (OUTLIER) REVERT: B 1179 ARG cc_start: 0.7764 (mtt180) cc_final: 0.7199 (mtm-85) REVERT: B 1189 LYS cc_start: 0.7543 (tppt) cc_final: 0.6982 (mtpm) outliers start: 20 outliers final: 15 residues processed: 92 average time/residue: 0.9863 time to fit residues: 94.6648 Evaluate side-chains 92 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 76 time to evaluate : 0.485 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 493 GLU Chi-restraints excluded: chain A residue 525 SER Chi-restraints excluded: chain A residue 529 SER Chi-restraints excluded: chain B residue 908 SER Chi-restraints excluded: chain B residue 937 MET Chi-restraints excluded: chain B residue 943 THR Chi-restraints excluded: chain B residue 994 ILE Chi-restraints excluded: chain B residue 1004 MET Chi-restraints excluded: chain B residue 1018 THR Chi-restraints excluded: chain B residue 1028 LYS Chi-restraints excluded: chain B residue 1064 ARG Chi-restraints excluded: chain B residue 1069 ILE Chi-restraints excluded: chain B residue 1143 VAL Chi-restraints excluded: chain B residue 1150 LEU Chi-restraints excluded: chain B residue 1204 LYS Chi-restraints excluded: chain B residue 1209 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 43 optimal weight: 0.1980 chunk 21 optimal weight: 1.9990 chunk 47 optimal weight: 1.9990 chunk 33 optimal weight: 0.9990 chunk 50 optimal weight: 0.9980 chunk 4 optimal weight: 0.6980 chunk 18 optimal weight: 2.9990 chunk 23 optimal weight: 0.9980 chunk 16 optimal weight: 0.8980 chunk 39 optimal weight: 5.9990 chunk 30 optimal weight: 0.8980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 494 HIS ** B 960 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 970 ASN B 992 GLN B1093 ASN ** B1176 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B1219 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3991 r_free = 0.3991 target = 0.174773 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3516 r_free = 0.3516 target = 0.130914 restraints weight = 4917.664| |-----------------------------------------------------------------------------| r_work (start): 0.3464 rms_B_bonded: 2.37 r_work: 0.3320 rms_B_bonded: 3.09 restraints_weight: 0.5000 r_work: 0.3176 rms_B_bonded: 4.85 restraints_weight: 0.2500 r_work (final): 0.3176 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8347 moved from start: 0.3706 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 4506 Z= 0.133 Angle : 0.533 5.578 6096 Z= 0.289 Chirality : 0.051 0.353 670 Planarity : 0.003 0.028 772 Dihedral : 5.206 41.382 684 Min Nonbonded Distance : 2.523 Molprobity Statistics. All-atom Clashscore : 6.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.58 % Favored : 95.42 % Rotamer: Outliers : 4.12 % Allowed : 17.90 % Favored : 77.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.39 (0.37), residues: 524 helix: 1.72 (1.14), residues: 23 sheet: 0.11 (0.40), residues: 173 loop : -0.58 (0.35), residues: 328 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 985 HIS 0.003 0.001 HIS B1253 PHE 0.015 0.001 PHE A 516 TYR 0.010 0.001 TYR B 938 ARG 0.003 0.000 ARG A 570 Details of bonding type rmsd link_NAG-ASN : bond 0.00531 ( 3) link_NAG-ASN : angle 3.01662 ( 9) link_BETA1-4 : bond 0.00625 ( 1) link_BETA1-4 : angle 0.99214 ( 3) hydrogen bonds : bond 0.02902 ( 129) hydrogen bonds : angle 5.40310 ( 348) link_BETA1-6 : bond 0.00378 ( 1) link_BETA1-6 : angle 1.25035 ( 3) covalent geometry : bond 0.00319 ( 4501) covalent geometry : angle 0.51975 ( 6081) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 103 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 83 time to evaluate : 0.477 Fit side-chains REVERT: A 532 GLU cc_start: 0.8356 (tt0) cc_final: 0.7731 (tm-30) REVERT: B 988 GLN cc_start: 0.7949 (tt0) cc_final: 0.7657 (tt0) REVERT: B 994 ILE cc_start: 0.7905 (OUTLIER) cc_final: 0.7408 (mp) REVERT: B 1004 MET cc_start: 0.8751 (OUTLIER) cc_final: 0.7507 (mpt) REVERT: B 1037 ASP cc_start: 0.8483 (t0) cc_final: 0.8124 (t70) REVERT: B 1052 LYS cc_start: 0.7688 (ptpp) cc_final: 0.7308 (ptmt) REVERT: B 1058 ASP cc_start: 0.7036 (t70) cc_final: 0.6536 (m-30) REVERT: B 1083 GLU cc_start: 0.8002 (mt-10) cc_final: 0.7556 (mt-10) REVERT: B 1085 LYS cc_start: 0.7265 (tptm) cc_final: 0.6948 (mmtt) REVERT: B 1089 ASP cc_start: 0.7593 (m-30) cc_final: 0.7239 (m-30) REVERT: B 1117 PHE cc_start: 0.7336 (m-10) cc_final: 0.6887 (t80) REVERT: B 1179 ARG cc_start: 0.7764 (mtt180) cc_final: 0.7203 (mtm-85) REVERT: B 1189 LYS cc_start: 0.7607 (tppt) cc_final: 0.7029 (mtpm) outliers start: 20 outliers final: 13 residues processed: 93 average time/residue: 1.0714 time to fit residues: 103.6498 Evaluate side-chains 92 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 77 time to evaluate : 0.446 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 493 GLU Chi-restraints excluded: chain A residue 525 SER Chi-restraints excluded: chain A residue 529 SER Chi-restraints excluded: chain B residue 908 SER Chi-restraints excluded: chain B residue 937 MET Chi-restraints excluded: chain B residue 943 THR Chi-restraints excluded: chain B residue 994 ILE Chi-restraints excluded: chain B residue 1004 MET Chi-restraints excluded: chain B residue 1018 THR Chi-restraints excluded: chain B residue 1028 LYS Chi-restraints excluded: chain B residue 1064 ARG Chi-restraints excluded: chain B residue 1069 ILE Chi-restraints excluded: chain B residue 1150 LEU Chi-restraints excluded: chain B residue 1164 LYS Chi-restraints excluded: chain B residue 1204 LYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 51 optimal weight: 0.4980 chunk 44 optimal weight: 2.9990 chunk 15 optimal weight: 10.0000 chunk 34 optimal weight: 2.9990 chunk 24 optimal weight: 2.9990 chunk 20 optimal weight: 0.6980 chunk 39 optimal weight: 3.9990 chunk 31 optimal weight: 0.9990 chunk 49 optimal weight: 3.9990 chunk 5 optimal weight: 2.9990 chunk 13 optimal weight: 0.4980 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 494 HIS ** B 960 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 970 ASN B 992 GLN B1003 GLN B1093 ASN ** B1219 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3928 r_free = 0.3928 target = 0.169584 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 27)----------------| | r_work = 0.3519 r_free = 0.3519 target = 0.130717 restraints weight = 4988.071| |-----------------------------------------------------------------------------| r_work (start): 0.3477 rms_B_bonded: 2.26 r_work: 0.3264 rms_B_bonded: 3.06 restraints_weight: 0.5000 r_work: 0.3121 rms_B_bonded: 4.79 restraints_weight: 0.2500 r_work (final): 0.3121 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8367 moved from start: 0.3867 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 4506 Z= 0.177 Angle : 0.580 5.928 6096 Z= 0.311 Chirality : 0.053 0.386 670 Planarity : 0.003 0.027 772 Dihedral : 5.363 40.666 684 Min Nonbonded Distance : 2.520 Molprobity Statistics. All-atom Clashscore : 6.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.96 % Favored : 95.04 % Rotamer: Outliers : 4.53 % Allowed : 17.49 % Favored : 77.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.48 (0.37), residues: 524 helix: 1.67 (1.14), residues: 23 sheet: 0.01 (0.40), residues: 169 loop : -0.62 (0.35), residues: 332 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP B 974 HIS 0.002 0.001 HIS B1253 PHE 0.016 0.002 PHE A 516 TYR 0.012 0.002 TYR B1135 ARG 0.003 0.000 ARG B1175 Details of bonding type rmsd link_NAG-ASN : bond 0.00478 ( 3) link_NAG-ASN : angle 3.38867 ( 9) link_BETA1-4 : bond 0.00578 ( 1) link_BETA1-4 : angle 1.05525 ( 3) hydrogen bonds : bond 0.03091 ( 129) hydrogen bonds : angle 5.59097 ( 348) link_BETA1-6 : bond 0.00317 ( 1) link_BETA1-6 : angle 1.34998 ( 3) covalent geometry : bond 0.00435 ( 4501) covalent geometry : angle 0.56442 ( 6081) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 103 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 81 time to evaluate : 0.519 Fit side-chains REVERT: A 532 GLU cc_start: 0.8344 (tt0) cc_final: 0.7894 (tt0) REVERT: B 903 ARG cc_start: 0.7750 (mmm160) cc_final: 0.7520 (mmm160) REVERT: B 971 ASN cc_start: 0.7889 (m110) cc_final: 0.7333 (m110) REVERT: B 988 GLN cc_start: 0.8019 (tt0) cc_final: 0.7716 (tt0) REVERT: B 992 GLN cc_start: 0.8153 (mt0) cc_final: 0.7759 (mm-40) REVERT: B 994 ILE cc_start: 0.7904 (OUTLIER) cc_final: 0.7419 (mp) REVERT: B 1004 MET cc_start: 0.8741 (OUTLIER) cc_final: 0.7467 (mpt) REVERT: B 1037 ASP cc_start: 0.8496 (t0) cc_final: 0.8137 (t70) REVERT: B 1052 LYS cc_start: 0.7652 (ptpp) cc_final: 0.7337 (ptpt) REVERT: B 1058 ASP cc_start: 0.7040 (t70) cc_final: 0.6531 (m-30) REVERT: B 1083 GLU cc_start: 0.7984 (mt-10) cc_final: 0.7533 (mt-10) REVERT: B 1085 LYS cc_start: 0.7245 (tptm) cc_final: 0.6629 (mmtt) REVERT: B 1089 ASP cc_start: 0.7626 (m-30) cc_final: 0.7014 (m-30) REVERT: B 1117 PHE cc_start: 0.7375 (m-10) cc_final: 0.6933 (t80) REVERT: B 1179 ARG cc_start: 0.7813 (mtt180) cc_final: 0.7290 (mtm-85) REVERT: B 1189 LYS cc_start: 0.7598 (tppt) cc_final: 0.6965 (mtpm) REVERT: B 1203 GLU cc_start: 0.7554 (OUTLIER) cc_final: 0.7257 (pm20) outliers start: 22 outliers final: 15 residues processed: 95 average time/residue: 1.0891 time to fit residues: 107.8865 Evaluate side-chains 95 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 77 time to evaluate : 0.456 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 493 GLU Chi-restraints excluded: chain A residue 525 SER Chi-restraints excluded: chain A residue 529 SER Chi-restraints excluded: chain B residue 908 SER Chi-restraints excluded: chain B residue 937 MET Chi-restraints excluded: chain B residue 943 THR Chi-restraints excluded: chain B residue 977 SER Chi-restraints excluded: chain B residue 994 ILE Chi-restraints excluded: chain B residue 1004 MET Chi-restraints excluded: chain B residue 1018 THR Chi-restraints excluded: chain B residue 1028 LYS Chi-restraints excluded: chain B residue 1064 ARG Chi-restraints excluded: chain B residue 1069 ILE Chi-restraints excluded: chain B residue 1143 VAL Chi-restraints excluded: chain B residue 1150 LEU Chi-restraints excluded: chain B residue 1164 LYS Chi-restraints excluded: chain B residue 1203 GLU Chi-restraints excluded: chain B residue 1204 LYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 6 optimal weight: 1.9990 chunk 1 optimal weight: 4.9990 chunk 35 optimal weight: 0.6980 chunk 34 optimal weight: 0.9980 chunk 44 optimal weight: 3.9990 chunk 24 optimal weight: 4.9990 chunk 30 optimal weight: 0.9990 chunk 40 optimal weight: 4.9990 chunk 36 optimal weight: 0.5980 chunk 25 optimal weight: 2.9990 chunk 12 optimal weight: 2.9990 overall best weight: 1.0584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 494 HIS ** B 960 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 970 ASN B1003 GLN B1093 ASN ** B1219 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3929 r_free = 0.3929 target = 0.169751 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3517 r_free = 0.3517 target = 0.130752 restraints weight = 4956.747| |-----------------------------------------------------------------------------| r_work (start): 0.3476 rms_B_bonded: 2.18 r_work: 0.3274 rms_B_bonded: 2.99 restraints_weight: 0.5000 r_work: 0.3132 rms_B_bonded: 4.68 restraints_weight: 0.2500 r_work (final): 0.3132 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8360 moved from start: 0.3958 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 4506 Z= 0.166 Angle : 0.572 6.563 6096 Z= 0.308 Chirality : 0.052 0.379 670 Planarity : 0.003 0.025 772 Dihedral : 5.369 42.188 684 Min Nonbonded Distance : 2.531 Molprobity Statistics. All-atom Clashscore : 7.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.77 % Favored : 95.23 % Rotamer: Outliers : 4.53 % Allowed : 17.08 % Favored : 78.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.43 (0.37), residues: 524 helix: 1.68 (1.15), residues: 23 sheet: 0.10 (0.42), residues: 156 loop : -0.60 (0.34), residues: 345 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 974 HIS 0.002 0.001 HIS B1253 PHE 0.014 0.001 PHE A 516 TYR 0.011 0.001 TYR B1135 ARG 0.003 0.000 ARG A 570 Details of bonding type rmsd link_NAG-ASN : bond 0.00517 ( 3) link_NAG-ASN : angle 3.34438 ( 9) link_BETA1-4 : bond 0.00627 ( 1) link_BETA1-4 : angle 0.98571 ( 3) hydrogen bonds : bond 0.03071 ( 129) hydrogen bonds : angle 5.63653 ( 348) link_BETA1-6 : bond 0.00300 ( 1) link_BETA1-6 : angle 1.34659 ( 3) covalent geometry : bond 0.00403 ( 4501) covalent geometry : angle 0.55703 ( 6081) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1048 Ramachandran restraints generated. 524 Oldfield, 0 Emsley, 524 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 98 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 76 time to evaluate : 0.499 Fit side-chains REVERT: A 532 GLU cc_start: 0.8313 (tt0) cc_final: 0.7884 (tt0) REVERT: B 903 ARG cc_start: 0.7772 (mmm160) cc_final: 0.7564 (mmm160) REVERT: B 971 ASN cc_start: 0.7909 (m110) cc_final: 0.7349 (m110) REVERT: B 988 GLN cc_start: 0.8019 (tt0) cc_final: 0.7721 (tt0) REVERT: B 992 GLN cc_start: 0.8234 (mt0) cc_final: 0.7858 (mm-40) REVERT: B 994 ILE cc_start: 0.7901 (OUTLIER) cc_final: 0.7427 (mp) REVERT: B 1003 GLN cc_start: 0.9252 (OUTLIER) cc_final: 0.9027 (mt0) REVERT: B 1004 MET cc_start: 0.8682 (OUTLIER) cc_final: 0.7434 (mpt) REVERT: B 1037 ASP cc_start: 0.8499 (t0) cc_final: 0.8136 (t70) REVERT: B 1052 LYS cc_start: 0.7691 (ptpp) cc_final: 0.7350 (ptpt) REVERT: B 1058 ASP cc_start: 0.7068 (t70) cc_final: 0.6535 (m-30) REVERT: B 1083 GLU cc_start: 0.7980 (mt-10) cc_final: 0.7527 (mt-10) REVERT: B 1085 LYS cc_start: 0.7285 (tptm) cc_final: 0.6641 (mmtt) REVERT: B 1089 ASP cc_start: 0.7654 (m-30) cc_final: 0.7028 (m-30) REVERT: B 1117 PHE cc_start: 0.7349 (m-10) cc_final: 0.6941 (t80) REVERT: B 1179 ARG cc_start: 0.7780 (mtt180) cc_final: 0.7273 (mtm-85) REVERT: B 1189 LYS cc_start: 0.7626 (tppt) cc_final: 0.6997 (mtpm) outliers start: 22 outliers final: 17 residues processed: 90 average time/residue: 1.0711 time to fit residues: 100.4751 Evaluate side-chains 97 residues out of total 486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 77 time to evaluate : 0.488 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 493 GLU Chi-restraints excluded: chain A residue 525 SER Chi-restraints excluded: chain A residue 529 SER Chi-restraints excluded: chain B residue 908 SER Chi-restraints excluded: chain B residue 937 MET Chi-restraints excluded: chain B residue 943 THR Chi-restraints excluded: chain B residue 977 SER Chi-restraints excluded: chain B residue 994 ILE Chi-restraints excluded: chain B residue 1003 GLN Chi-restraints excluded: chain B residue 1004 MET Chi-restraints excluded: chain B residue 1018 THR Chi-restraints excluded: chain B residue 1028 LYS Chi-restraints excluded: chain B residue 1050 SER Chi-restraints excluded: chain B residue 1064 ARG Chi-restraints excluded: chain B residue 1069 ILE Chi-restraints excluded: chain B residue 1143 VAL Chi-restraints excluded: chain B residue 1150 LEU Chi-restraints excluded: chain B residue 1164 LYS Chi-restraints excluded: chain B residue 1204 LYS Chi-restraints excluded: chain B residue 1209 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 52 random chunks: chunk 2 optimal weight: 0.7980 chunk 46 optimal weight: 2.9990 chunk 1 optimal weight: 1.9990 chunk 48 optimal weight: 2.9990 chunk 25 optimal weight: 0.9990 chunk 11 optimal weight: 4.9990 chunk 33 optimal weight: 0.8980 chunk 0 optimal weight: 2.9990 chunk 27 optimal weight: 10.0000 chunk 24 optimal weight: 0.6980 chunk 15 optimal weight: 1.9990 overall best weight: 1.0784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 494 HIS ** B 960 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 970 ASN B1003 GLN B1093 ASN B1199 GLN ** B1219 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1238 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3931 r_free = 0.3931 target = 0.169809 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3455 r_free = 0.3455 target = 0.126524 restraints weight = 5021.981| |-----------------------------------------------------------------------------| r_work (start): 0.3390 rms_B_bonded: 2.31 r_work: 0.3246 rms_B_bonded: 2.98 restraints_weight: 0.5000 r_work: 0.3099 rms_B_bonded: 4.67 restraints_weight: 0.2500 r_work (final): 0.3099 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8366 moved from start: 0.4004 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 4506 Z= 0.169 Angle : 0.583 7.530 6096 Z= 0.312 Chirality : 0.052 0.383 670 Planarity : 0.003 0.024 772 Dihedral : 5.369 42.239 684 Min Nonbonded Distance : 2.532 Molprobity Statistics. All-atom Clashscore : 7.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.96 % Favored : 95.04 % Rotamer: Outliers : 4.32 % Allowed : 17.28 % Favored : 78.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.41 (0.37), residues: 524 helix: 1.66 (1.14), residues: 23 sheet: 0.10 (0.42), residues: 156 loop : -0.57 (0.34), residues: 345 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 974 HIS 0.002 0.001 HIS B1253 PHE 0.015 0.001 PHE A 516 TYR 0.013 0.002 TYR B1001 ARG 0.002 0.000 ARG A 570 Details of bonding type rmsd link_NAG-ASN : bond 0.00506 ( 3) link_NAG-ASN : angle 3.39119 ( 9) link_BETA1-4 : bond 0.00595 ( 1) link_BETA1-4 : angle 0.99312 ( 3) hydrogen bonds : bond 0.03059 ( 129) hydrogen bonds : angle 5.64084 ( 348) link_BETA1-6 : bond 0.00364 ( 1) link_BETA1-6 : angle 1.36519 ( 3) covalent geometry : bond 0.00412 ( 4501) covalent geometry : angle 0.56733 ( 6081) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4212.74 seconds wall clock time: 73 minutes 23.54 seconds (4403.54 seconds total)