Starting phenix.real_space_refine on Wed May 14 16:28:39 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8hwt_35064/05_2025/8hwt_35064.cif Found real_map, /net/cci-nas-00/data/ceres_data/8hwt_35064/05_2025/8hwt_35064.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.91 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8hwt_35064/05_2025/8hwt_35064.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8hwt_35064/05_2025/8hwt_35064.map" model { file = "/net/cci-nas-00/data/ceres_data/8hwt_35064/05_2025/8hwt_35064.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8hwt_35064/05_2025/8hwt_35064.cif" } resolution = 2.91 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= 0.019 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 4775 atoms to isotropic. 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 32 5.16 5 C 5099 2.51 5 N 1346 2.21 5 O 1600 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 5 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 8077 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 1524 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 189, 1515 Classifications: {'peptide': 189} Link IDs: {'PTRANS': 11, 'TRANS': 177} Chain breaks: 1 Conformer: "B" Number of residues, atoms: 189, 1515 Classifications: {'peptide': 189} Link IDs: {'PTRANS': 11, 'TRANS': 177} Chain breaks: 1 bond proxies already assigned to first conformer: 1548 Chain: "H" Number of atoms: 1617 Number of conformers: 1 Conformer: "" Number of residues, atoms: 219, 1617 Classifications: {'peptide': 219} Link IDs: {'PCIS': 2, 'PTRANS': 10, 'TRANS': 206} Chain: "L" Number of atoms: 1632 Number of conformers: 1 Conformer: "" Number of residues, atoms: 213, 1632 Classifications: {'peptide': 213} Link IDs: {'PCIS': 1, 'PTRANS': 9, 'TRANS': 202} Chain: "D" Number of atoms: 1662 Number of conformers: 1 Conformer: "" Number of residues, atoms: 222, 1662 Classifications: {'peptide': 222} Link IDs: {'PCIS': 2, 'PTRANS': 9, 'TRANS': 210} Chain: "E" Number of atoms: 1642 Number of conformers: 1 Conformer: "" Number of residues, atoms: 215, 1642 Classifications: {'peptide': 215} Link IDs: {'PCIS': 3, 'PTRANS': 9, 'TRANS': 202} Time building chain proxies: 6.24, per 1000 atoms: 0.77 Number of scatterers: 8077 At special positions: 0 Unit cell: (68, 110.5, 123.25, 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 32 16.00 O 1600 8.00 N 1346 7.00 C 5099 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=13, symmetry=0 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 95 " distance=2.03 Simple disulfide: pdb=" SG CYS H 144 " - pdb=" SG CYS H 200 " distance=2.03 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 88 " distance=2.04 Simple disulfide: pdb=" SG CYS L 134 " - pdb=" SG CYS L 194 " distance=2.03 Simple disulfide: pdb=" SG CYS D 22 " - pdb=" SG CYS D 95 " distance=2.04 Simple disulfide: pdb=" SG CYS D 147 " - pdb=" SG CYS D 203 " distance=2.03 Simple disulfide: pdb=" SG CYS D 223 " - pdb=" SG CYS E 215 " distance=2.03 Simple disulfide: pdb=" SG CYS E 23 " - pdb=" SG CYS E 88 " distance=2.04 Simple disulfide: pdb=" SG CYS E 135 " - pdb=" SG CYS E 195 " distance=2.03 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: 2.28 Conformation dependent library (CDL) restraints added in 1.3 seconds 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1948 Finding SS restraints... Secondary structure from input PDB file: 22 helices and 24 sheets defined 10.6% alpha, 44.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.41 Creating SS restraints... Processing helix chain 'A' and resid 349 through 353 removed outlier: 3.613A pdb=" N TRP A 353 " --> pdb=" O VAL A 350 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 371 Processing helix chain 'A' and resid 383 through 390 removed outlier: 3.738A pdb=" N LEU A 387 " --> pdb=" O PRO A 384 " (cutoff:3.500A) removed outlier: 4.985A pdb=" N ASN A 388 " --> pdb=" O THR A 385 " (cutoff:3.500A) removed outlier: 4.149A pdb=" N LEU A 390 " --> pdb=" O LEU A 387 " (cutoff:3.500A) Processing helix chain 'A' and resid 405 through 410 removed outlier: 4.370A pdb=" N SER A 408 " --> pdb=" O ASN A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 438 through 443 Processing helix chain 'H' and resid 28 through 32 removed outlier: 3.926A pdb=" N ASN H 32 " --> pdb=" O VAL H 29 " (cutoff:3.500A) Processing helix chain 'H' and resid 61 through 64 Processing helix chain 'H' and resid 86 through 90 removed outlier: 3.990A pdb=" N THR H 90 " --> pdb=" O ALA H 87 " (cutoff:3.500A) Processing helix chain 'H' and resid 100 through 102 No H-bonds generated for 'chain 'H' and resid 100 through 102' Processing helix chain 'H' and resid 131 through 133 No H-bonds generated for 'chain 'H' and resid 131 through 133' Processing helix chain 'H' and resid 160 through 162 No H-bonds generated for 'chain 'H' and resid 160 through 162' Processing helix chain 'H' and resid 191 through 193 No H-bonds generated for 'chain 'H' and resid 191 through 193' Processing helix chain 'L' and resid 121 through 128 Processing helix chain 'L' and resid 183 through 188 Processing helix chain 'D' and resid 28 through 32 removed outlier: 3.843A pdb=" N SER D 31 " --> pdb=" O THR D 28 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N TYR D 32 " --> pdb=" O PHE D 29 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 28 through 32' Processing helix chain 'D' and resid 86 through 90 removed outlier: 4.038A pdb=" N THR D 90 " --> pdb=" O ALA D 87 " (cutoff:3.500A) Processing helix chain 'D' and resid 163 through 165 No H-bonds generated for 'chain 'D' and resid 163 through 165' Processing helix chain 'D' and resid 194 through 196 No H-bonds generated for 'chain 'D' and resid 194 through 196' Processing helix chain 'E' and resid 79 through 83 Processing helix chain 'E' and resid 122 through 127 Processing helix chain 'E' and resid 184 through 189 Processing sheet with id=AA1, first strand: chain 'A' and resid 354 through 358 removed outlier: 4.206A pdb=" N ASN A 394 " --> pdb=" O GLU A 516 " (cutoff:3.500A) removed outlier: 3.903A pdb=" N GLU A 516 " --> pdb=" O ASN A 394 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AA3, first strand: chain 'A' and resid 473 through 474 Processing sheet with id=AA4, first strand: chain 'H' and resid 3 through 7 Processing sheet with id=AA5, first strand: chain 'H' and resid 11 through 12 removed outlier: 3.937A pdb=" N TYR H 33 " --> pdb=" O ASP H 98 " (cutoff:3.500A) removed outlier: 6.735A pdb=" N MET H 34 " --> pdb=" O VAL H 50 " (cutoff:3.500A) removed outlier: 4.456A pdb=" N VAL H 50 " --> pdb=" O MET H 34 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N TRP H 36 " --> pdb=" O VAL H 48 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'H' and resid 11 through 12 removed outlier: 4.336A pdb=" N VAL H 106 " --> pdb=" O ARG H 97 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'H' and resid 124 through 128 removed outlier: 5.220A pdb=" N ALA H 141 " --> pdb=" O VAL H 188 " (cutoff:3.500A) removed outlier: 6.961A pdb=" N VAL H 188 " --> pdb=" O ALA H 141 " (cutoff:3.500A) removed outlier: 5.113A pdb=" N GLY H 143 " --> pdb=" O VAL H 186 " (cutoff:3.500A) removed outlier: 7.116A pdb=" N VAL H 186 " --> pdb=" O GLY H 143 " (cutoff:3.500A) removed outlier: 5.375A pdb=" N LEU H 145 " --> pdb=" O SER H 184 " (cutoff:3.500A) removed outlier: 6.986A pdb=" N SER H 184 " --> pdb=" O LEU H 145 " (cutoff:3.500A) removed outlier: 5.017A pdb=" N LYS H 147 " --> pdb=" O LEU H 182 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEU H 182 " --> pdb=" O LYS H 147 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'H' and resid 135 through 136 removed outlier: 5.220A pdb=" N ALA H 141 " --> pdb=" O VAL H 188 " (cutoff:3.500A) removed outlier: 6.961A pdb=" N VAL H 188 " --> pdb=" O ALA H 141 " (cutoff:3.500A) removed outlier: 5.113A pdb=" N GLY H 143 " --> pdb=" O VAL H 186 " (cutoff:3.500A) removed outlier: 7.116A pdb=" N VAL H 186 " --> pdb=" O GLY H 143 " (cutoff:3.500A) removed outlier: 5.375A pdb=" N LEU H 145 " --> pdb=" O SER H 184 " (cutoff:3.500A) removed outlier: 6.986A pdb=" N SER H 184 " --> pdb=" O LEU H 145 " (cutoff:3.500A) removed outlier: 5.017A pdb=" N LYS H 147 " --> pdb=" O LEU H 182 " (cutoff:3.500A) removed outlier: 7.170A pdb=" N LEU H 182 " --> pdb=" O LYS H 147 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N SER H 181 " --> pdb=" O VAL H 173 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'H' and resid 155 through 158 Processing sheet with id=AB1, first strand: chain 'L' and resid 5 through 6 Processing sheet with id=AB2, first strand: chain 'L' and resid 10 through 13 removed outlier: 6.741A pdb=" N LEU L 11 " --> pdb=" O GLU L 105 " (cutoff:3.500A) removed outlier: 6.505A pdb=" N TRP L 35 " --> pdb=" O LEU L 47 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'L' and resid 10 through 13 removed outlier: 6.741A pdb=" N LEU L 11 " --> pdb=" O GLU L 105 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'L' and resid 114 through 118 removed outlier: 6.139A pdb=" N TYR L 173 " --> pdb=" O ASN L 138 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'L' and resid 153 through 155 removed outlier: 4.702A pdb=" N TRP L 148 " --> pdb=" O GLN L 155 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N LYS L 207 " --> pdb=" O CYS L 194 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'D' and resid 3 through 7 Processing sheet with id=AB7, first strand: chain 'D' and resid 11 through 12 removed outlier: 4.269A pdb=" N ASP D 33 " --> pdb=" O GLY D 98 " (cutoff:3.500A) removed outlier: 6.284A pdb=" N ARG D 38 " --> pdb=" O TRP D 47 " (cutoff:3.500A) removed outlier: 5.153A pdb=" N TRP D 47 " --> pdb=" O ARG D 38 " (cutoff:3.500A) removed outlier: 6.897A pdb=" N THR D 40 " --> pdb=" O LEU D 45 " (cutoff:3.500A) removed outlier: 5.539A pdb=" N LEU D 45 " --> pdb=" O THR D 40 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'D' and resid 11 through 12 removed outlier: 6.850A pdb=" N CYS D 95 " --> pdb=" O TRP D 110 " (cutoff:3.500A) removed outlier: 4.949A pdb=" N TRP D 110 " --> pdb=" O CYS D 95 " (cutoff:3.500A) removed outlier: 7.007A pdb=" N ARG D 97 " --> pdb=" O ASP D 108 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'D' and resid 127 through 131 Processing sheet with id=AC1, first strand: chain 'D' and resid 127 through 131 Processing sheet with id=AC2, first strand: chain 'D' and resid 159 through 161 removed outlier: 3.692A pdb=" N LYS D 216 " --> pdb=" O CYS D 203 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'E' and resid 4 through 7 removed outlier: 3.549A pdb=" N ASP E 70 " --> pdb=" O SER E 67 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'E' and resid 10 through 12 removed outlier: 6.900A pdb=" N LEU E 11 " --> pdb=" O ASP E 106 " (cutoff:3.500A) removed outlier: 6.849A pdb=" N LEU E 33 " --> pdb=" O TYR E 49 " (cutoff:3.500A) removed outlier: 4.854A pdb=" N TYR E 49 " --> pdb=" O LEU E 33 " (cutoff:3.500A) removed outlier: 6.477A pdb=" N TRP E 35 " --> pdb=" O LEU E 47 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'E' and resid 115 through 119 Processing sheet with id=AC6, first strand: chain 'E' and resid 145 through 151 332 hydrogen bonds defined for protein. 815 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: 2.74 Time building geometry restraints manager: 2.63 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 2565 1.34 - 1.46: 2064 1.46 - 1.58: 3605 1.58 - 1.70: 0 1.70 - 1.82: 38 Bond restraints: 8272 Sorted by residual: bond pdb=" N ALA E 113 " pdb=" CA ALA E 113 " ideal model delta sigma weight residual 1.456 1.491 -0.035 1.55e-02 4.16e+03 5.02e+00 bond pdb=" CA ALA E 113 " pdb=" CB ALA E 113 " ideal model delta sigma weight residual 1.529 1.511 0.018 1.37e-02 5.33e+03 1.80e+00 bond pdb=" CA PRO E 114 " pdb=" C PRO E 114 " ideal model delta sigma weight residual 1.520 1.538 -0.018 1.42e-02 4.96e+03 1.62e+00 bond pdb=" C PRO E 114 " pdb=" O PRO E 114 " ideal model delta sigma weight residual 1.235 1.219 0.016 1.30e-02 5.92e+03 1.54e+00 bond pdb=" CB ASP L 94 " pdb=" CG ASP L 94 " ideal model delta sigma weight residual 1.516 1.546 -0.030 2.50e-02 1.60e+03 1.46e+00 ... (remaining 8267 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.60: 10995 1.60 - 3.21: 223 3.21 - 4.81: 30 4.81 - 6.42: 5 6.42 - 8.02: 2 Bond angle restraints: 11255 Sorted by residual: angle pdb=" N ALA E 113 " pdb=" CA ALA E 113 " pdb=" C ALA E 113 " ideal model delta sigma weight residual 110.31 115.85 -5.54 1.38e+00 5.25e-01 1.61e+01 angle pdb=" N PRO E 114 " pdb=" CA PRO E 114 " pdb=" C PRO E 114 " ideal model delta sigma weight residual 112.47 119.65 -7.18 2.06e+00 2.36e-01 1.22e+01 angle pdb=" C SER L 63 " pdb=" N GLY L 64 " pdb=" CA GLY L 64 " ideal model delta sigma weight residual 122.18 120.26 1.92 6.90e-01 2.10e+00 7.72e+00 angle pdb=" C ALA E 113 " pdb=" N PRO E 114 " pdb=" CA PRO E 114 " ideal model delta sigma weight residual 119.84 122.79 -2.95 1.25e+00 6.40e-01 5.55e+00 angle pdb=" C SER L 93 " pdb=" N ASP L 94 " pdb=" CA ASP L 94 " ideal model delta sigma weight residual 124.82 128.96 -4.14 1.78e+00 3.16e-01 5.42e+00 ... (remaining 11250 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.28: 4532 17.28 - 34.56: 323 34.56 - 51.83: 56 51.83 - 69.11: 15 69.11 - 86.39: 11 Dihedral angle restraints: 4937 sinusoidal: 1872 harmonic: 3065 Sorted by residual: dihedral pdb=" CA ALA A 372 " pdb=" C ALA A 372 " pdb=" N PRO A 373 " pdb=" CA PRO A 373 " ideal model delta harmonic sigma weight residual 180.00 157.62 22.38 0 5.00e+00 4.00e-02 2.00e+01 dihedral pdb=" CB CYS A 391 " pdb=" SG CYS A 391 " pdb=" SG CYS A 525 " pdb=" CB CYS A 525 " ideal model delta sinusoidal sigma weight residual 93.00 127.41 -34.41 1 1.00e+01 1.00e-02 1.68e+01 dihedral pdb=" CA ASN L 92 " pdb=" C ASN L 92 " pdb=" N SER L 93 " pdb=" CA SER L 93 " ideal model delta harmonic sigma weight residual 180.00 163.14 16.86 0 5.00e+00 4.00e-02 1.14e+01 ... (remaining 4934 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.044: 930 0.044 - 0.088: 235 0.088 - 0.131: 85 0.131 - 0.175: 3 0.175 - 0.219: 1 Chirality restraints: 1254 Sorted by residual: chirality pdb=" CA PRO E 114 " pdb=" N PRO E 114 " pdb=" C PRO E 114 " pdb=" CB PRO E 114 " both_signs ideal model delta sigma weight residual False 2.72 2.50 0.22 2.00e-01 2.50e+01 1.20e+00 chirality pdb=" CA ASP L 94 " pdb=" N ASP L 94 " pdb=" C ASP L 94 " pdb=" CB ASP L 94 " both_signs ideal model delta sigma weight residual False 2.51 2.35 0.16 2.00e-01 2.50e+01 6.40e-01 chirality pdb=" CB ILE A 358 " pdb=" CA ILE A 358 " pdb=" CG1 ILE A 358 " pdb=" CG2 ILE A 358 " both_signs ideal model delta sigma weight residual False 2.64 2.51 0.14 2.00e-01 2.50e+01 4.58e-01 ... (remaining 1251 not shown) Planarity restraints: 1447 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLU H 152 " -0.039 5.00e-02 4.00e+02 6.03e-02 5.83e+00 pdb=" N PRO H 153 " 0.104 5.00e-02 4.00e+02 pdb=" CA PRO H 153 " -0.035 5.00e-02 4.00e+02 pdb=" CD PRO H 153 " -0.030 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL H 188 " -0.036 5.00e-02 4.00e+02 5.48e-02 4.80e+00 pdb=" N PRO H 189 " 0.095 5.00e-02 4.00e+02 pdb=" CA PRO H 189 " -0.029 5.00e-02 4.00e+02 pdb=" CD PRO H 189 " -0.030 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LYS L 39 " 0.036 5.00e-02 4.00e+02 5.44e-02 4.73e+00 pdb=" N PRO L 40 " -0.094 5.00e-02 4.00e+02 pdb=" CA PRO L 40 " 0.027 5.00e-02 4.00e+02 pdb=" CD PRO L 40 " 0.030 5.00e-02 4.00e+02 ... (remaining 1444 not shown) Histogram of nonbonded interaction distances: 2.24 - 2.77: 1386 2.77 - 3.30: 6980 3.30 - 3.84: 12645 3.84 - 4.37: 14696 4.37 - 4.90: 26695 Nonbonded interactions: 62402 Sorted by model distance: nonbonded pdb=" O VAL D 128 " pdb=" NZ LYS D 216 " model vdw 2.241 3.120 nonbonded pdb=" O TYR L 186 " pdb=" OH TYR L 192 " model vdw 2.259 3.040 nonbonded pdb=" O ASN A 439 " pdb=" OG SER A 443 " model vdw 2.272 3.040 nonbonded pdb=" OD2 ASP H 98 " pdb=" OH TYR L 96 " model vdw 2.273 3.040 nonbonded pdb=" NZ LYS E 39 " pdb=" O GLU E 81 " model vdw 2.287 3.120 ... (remaining 62397 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 Found NCS groups: ncs_group { reference = (chain 'D' and (resid 2 through 11 or resid 13 through 26 or resid 30 through 31 \ or resid 34 or resid 36 through 39 or resid 42 through 49 or resid 51 or resid \ 55 or resid 57 or resid 59 or resid 61 through 71 or resid 75 through 76 or resi \ d 78 through 82 or resid 84 through 87 or resid 89 through 97 or resid 99 or res \ id 102 or resid 104 or resid 108 or resid 110 through 114 or resid 117 through 2 \ 22)) selection = (chain 'H' and (resid 2 through 11 or resid 13 through 26 or resid 30 through 31 \ or resid 34 or resid 36 through 39 or resid 42 through 49 or resid 51 or resid \ 55 or resid 57 or resid 59 or resid 61 through 71 or resid 75 through 76 or resi \ d 78 through 82 or resid 84 through 87 or resid 89 through 98 or resid 100 or re \ sid 102 or resid 105 or resid 107 through 111 or resid 114 through 219)) } ncs_group { reference = (chain 'E' and (resid 1 through 2 or resid 5 through 9 or resid 11 through 13 or \ resid 15 through 27 or resid 29 or resid 31 or resid 33 or resid 35 through 44 \ or resid 46 through 52 or resid 54 through 69 or resid 71 through 84 or resid 86 \ through 90 or resid 94 or resid 97 through 100 or resid 102 through 104 or resi \ d 107 through 214)) selection = (chain 'L' and (resid 1 through 2 or resid 5 through 9 or resid 11 through 13 or \ resid 15 through 27 or resid 29 or resid 31 or resid 33 or resid 35 through 44 \ or resid 46 through 52 or resid 54 through 69 or resid 71 through 84 or resid 86 \ through 90 or resid 93 or resid 96 through 99 or resid 101 through 103 or resid \ 106 through 213)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.45 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.320 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.070 Construct map_model_manager: 0.010 Extract box with map and model: 0.330 Check model and map are aligned: 0.050 Set scattering table: 0.070 Process input model: 24.670 Find NCS groups from input model: 0.340 Set up NCS constraints: 0.040 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:12.250 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 40.150 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7094 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 : 0.003 0.047 8285 Z= 0.127 Angle : 0.560 8.022 11281 Z= 0.294 Chirality : 0.044 0.219 1254 Planarity : 0.005 0.060 1447 Dihedral : 12.838 86.391 2950 Min Nonbonded Distance : 2.241 Molprobity Statistics. All-atom Clashscore : 6.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.02 % Favored : 95.98 % Rotamer: Outliers : 0.22 % Allowed : 0.22 % Favored : 99.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.29 % 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: 0.29 (0.26), residues: 1049 helix: -1.57 (0.70), residues: 50 sheet: 1.23 (0.25), residues: 433 loop : -0.47 (0.26), residues: 566 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP D 36 HIS 0.002 0.001 HIS D 207 PHE 0.017 0.001 PHE A 515 TYR 0.015 0.001 TYR D 58 ARG 0.004 0.000 ARG H 19 Details of bonding type rmsd hydrogen bonds : bond 0.15348 ( 304) hydrogen bonds : angle 6.99718 ( 815) SS BOND : bond 0.00425 ( 13) SS BOND : angle 0.92935 ( 26) covalent geometry : bond 0.00284 ( 8272) covalent geometry : angle 0.55863 (11255) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 155 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 155 time to evaluate : 0.874 Fit side-chains revert: symmetry clash REVERT: A 345 THR cc_start: 0.8017 (t) cc_final: 0.7781 (p) REVERT: A 346 ARG cc_start: 0.7338 (ttp-110) cc_final: 0.7011 (ttp-110) REVERT: A 472 ILE cc_start: 0.7927 (mm) cc_final: 0.7675 (mm) REVERT: H 109 GLN cc_start: 0.7322 (mm110) cc_final: 0.7020 (mm110) REVERT: L 3 GLN cc_start: 0.7709 (mm-40) cc_final: 0.7307 (mm-40) REVERT: L 79 GLN cc_start: 0.8091 (mm110) cc_final: 0.7838 (mm110) REVERT: L 123 GLU cc_start: 0.8136 (mp0) cc_final: 0.7875 (mp0) REVERT: D 58 TYR cc_start: 0.7542 (m-10) cc_final: 0.7225 (m-80) REVERT: D 116 LEU cc_start: 0.6601 (tp) cc_final: 0.6342 (tt) REVERT: D 124 LYS cc_start: 0.7462 (tmtt) cc_final: 0.7246 (tmtm) REVERT: D 150 LYS cc_start: 0.7046 (tttm) cc_final: 0.6631 (tttm) REVERT: D 152 TYR cc_start: 0.7507 (p90) cc_final: 0.6866 (p90) REVERT: E 6 GLN cc_start: 0.6522 (mt0) cc_final: 0.6308 (mt0) REVERT: E 23 CYS cc_start: 0.5533 (t) cc_final: 0.4924 (t) REVERT: E 108 LYS cc_start: 0.7510 (ttpt) cc_final: 0.7251 (ttpm) outliers start: 0 outliers final: 0 residues processed: 155 average time/residue: 0.9269 time to fit residues: 154.9533 Evaluate side-chains 139 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 139 time to evaluate : 0.902 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 103 random chunks: chunk 86 optimal weight: 0.5980 chunk 78 optimal weight: 0.9990 chunk 43 optimal weight: 0.6980 chunk 26 optimal weight: 0.7980 chunk 52 optimal weight: 1.9990 chunk 41 optimal weight: 0.7980 chunk 80 optimal weight: 2.9990 chunk 31 optimal weight: 1.9990 chunk 49 optimal weight: 0.9990 chunk 60 optimal weight: 2.9990 chunk 93 optimal weight: 2.9990 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** H 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 39 GLN H 76 ASN L 6 GLN L 155 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3872 r_free = 0.3872 target = 0.140648 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3496 r_free = 0.3496 target = 0.112714 restraints weight = 26315.602| |-----------------------------------------------------------------------------| r_work (start): 0.3496 rms_B_bonded: 4.07 r_work: 0.3335 rms_B_bonded: 4.14 restraints_weight: 0.5000 r_work (final): 0.3335 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3326 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3326 r_free = 0.3326 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3326 r_free = 0.3326 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.33 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3326 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7936 moved from start: 0.0971 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.071 8285 Z= 0.188 Angle : 0.596 7.379 11281 Z= 0.306 Chirality : 0.045 0.169 1254 Planarity : 0.005 0.050 1447 Dihedral : 4.335 24.661 1153 Min Nonbonded Distance : 2.572 Molprobity Statistics. All-atom Clashscore : 4.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.30 % Favored : 95.70 % Rotamer: Outliers : 2.20 % Allowed : 9.14 % Favored : 88.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.29 % 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: 0.16 (0.26), residues: 1049 helix: -2.12 (0.59), residues: 57 sheet: 1.17 (0.24), residues: 460 loop : -0.59 (0.26), residues: 532 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 436 HIS 0.004 0.001 HIS D 35 PHE 0.020 0.002 PHE H 67 TYR 0.020 0.002 TYR D 58 ARG 0.006 0.000 ARG E 61 Details of bonding type rmsd hydrogen bonds : bond 0.03895 ( 304) hydrogen bonds : angle 5.86078 ( 815) SS BOND : bond 0.00530 ( 13) SS BOND : angle 1.20826 ( 26) covalent geometry : bond 0.00442 ( 8272) covalent geometry : angle 0.59359 (11255) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 159 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 141 time to evaluate : 0.845 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 346 ARG cc_start: 0.7840 (ttp-110) cc_final: 0.7624 (ttp-110) REVERT: A 472 ILE cc_start: 0.8879 (mm) cc_final: 0.8644 (mm) REVERT: L 3 GLN cc_start: 0.8129 (mm-40) cc_final: 0.7737 (mm-40) REVERT: L 79 GLN cc_start: 0.8549 (mm110) cc_final: 0.8283 (mm110) REVERT: L 123 GLU cc_start: 0.8184 (mp0) cc_final: 0.7883 (mp0) outliers start: 18 outliers final: 15 residues processed: 145 average time/residue: 0.9443 time to fit residues: 147.3289 Evaluate side-chains 155 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 140 time to evaluate : 0.833 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 354 ASN Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 21 SER Chi-restraints excluded: chain H residue 99 LEU Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain H residue 188 VAL Chi-restraints excluded: chain L residue 5 THR Chi-restraints excluded: chain L residue 6 GLN Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 74 THR Chi-restraints excluded: chain L residue 91 LEU Chi-restraints excluded: chain L residue 150 VAL Chi-restraints excluded: chain D residue 68 THR Chi-restraints excluded: chain E residue 164 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 103 random chunks: chunk 78 optimal weight: 4.9990 chunk 34 optimal weight: 4.9990 chunk 9 optimal weight: 1.9990 chunk 18 optimal weight: 0.7980 chunk 90 optimal weight: 0.6980 chunk 19 optimal weight: 0.8980 chunk 46 optimal weight: 1.9990 chunk 16 optimal weight: 0.9990 chunk 69 optimal weight: 1.9990 chunk 82 optimal weight: 0.5980 chunk 5 optimal weight: 0.7980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 474 GLN ** H 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 39 GLN H 76 ASN E 6 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3868 r_free = 0.3868 target = 0.140252 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3497 r_free = 0.3497 target = 0.112731 restraints weight = 24433.202| |-----------------------------------------------------------------------------| r_work (start): 0.3494 rms_B_bonded: 3.90 r_work: 0.3336 rms_B_bonded: 4.00 restraints_weight: 0.5000 r_work (final): 0.3336 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3337 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3337 r_free = 0.3337 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.33 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3337 r_free = 0.3337 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.16 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3337 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7932 moved from start: 0.1206 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.065 8285 Z= 0.183 Angle : 0.586 7.108 11281 Z= 0.300 Chirality : 0.044 0.167 1254 Planarity : 0.005 0.051 1447 Dihedral : 4.369 24.725 1153 Min Nonbonded Distance : 2.585 Molprobity Statistics. All-atom Clashscore : 4.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.49 % Favored : 95.51 % Rotamer: Outliers : 2.09 % Allowed : 12.11 % Favored : 85.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.29 % 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: 0.24 (0.26), residues: 1049 helix: -1.91 (0.65), residues: 51 sheet: 1.17 (0.24), residues: 461 loop : -0.52 (0.26), residues: 537 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 436 HIS 0.003 0.001 HIS D 35 PHE 0.015 0.002 PHE H 67 TYR 0.018 0.002 TYR D 106 ARG 0.007 0.000 ARG E 61 Details of bonding type rmsd hydrogen bonds : bond 0.03677 ( 304) hydrogen bonds : angle 5.67859 ( 815) SS BOND : bond 0.00503 ( 13) SS BOND : angle 1.19368 ( 26) covalent geometry : bond 0.00432 ( 8272) covalent geometry : angle 0.58382 (11255) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 163 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 146 time to evaluate : 0.909 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 457 ARG cc_start: 0.9051 (ttt-90) cc_final: 0.8748 (mtp180) REVERT: A 472 ILE cc_start: 0.8889 (mm) cc_final: 0.8654 (mm) REVERT: H 128 LEU cc_start: 0.7806 (mt) cc_final: 0.7569 (mp) REVERT: L 3 GLN cc_start: 0.8137 (mm-40) cc_final: 0.7734 (mm-40) REVERT: L 79 GLN cc_start: 0.8549 (mm110) cc_final: 0.8273 (mm110) REVERT: L 123 GLU cc_start: 0.8196 (mp0) cc_final: 0.7851 (mp0) outliers start: 17 outliers final: 13 residues processed: 150 average time/residue: 0.9660 time to fit residues: 155.7874 Evaluate side-chains 157 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 144 time to evaluate : 0.877 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 354 ASN Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 83 SER Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain H residue 188 VAL Chi-restraints excluded: chain L residue 5 THR Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 74 THR Chi-restraints excluded: chain L residue 91 LEU Chi-restraints excluded: chain L residue 150 VAL Chi-restraints excluded: chain D residue 63 VAL Chi-restraints excluded: chain E residue 164 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 103 random chunks: chunk 27 optimal weight: 1.9990 chunk 2 optimal weight: 0.8980 chunk 42 optimal weight: 0.5980 chunk 72 optimal weight: 0.9980 chunk 22 optimal weight: 0.9980 chunk 57 optimal weight: 2.9990 chunk 64 optimal weight: 1.9990 chunk 33 optimal weight: 0.8980 chunk 63 optimal weight: 0.8980 chunk 80 optimal weight: 1.9990 chunk 87 optimal weight: 1.9990 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 474 GLN ** H 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 39 GLN H 76 ASN L 6 GLN L 166 GLN E 6 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3860 r_free = 0.3860 target = 0.139634 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3475 r_free = 0.3475 target = 0.111433 restraints weight = 28209.681| |-----------------------------------------------------------------------------| r_work (start): 0.3473 rms_B_bonded: 4.21 r_work: 0.3304 rms_B_bonded: 4.28 restraints_weight: 0.5000 r_work (final): 0.3304 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3305 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3305 r_free = 0.3305 target_work(ls_wunit_k1) = 0.101 | | occupancies: max = 1.00 min = 0.16 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3305 r_free = 0.3305 target_work(ls_wunit_k1) = 0.101 | | occupancies: max = 1.00 min = 0.06 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3305 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7966 moved from start: 0.1422 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.071 8285 Z= 0.204 Angle : 0.594 7.601 11281 Z= 0.305 Chirality : 0.045 0.168 1254 Planarity : 0.005 0.057 1447 Dihedral : 4.453 25.029 1153 Min Nonbonded Distance : 2.577 Molprobity Statistics. All-atom Clashscore : 5.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.78 % Favored : 95.22 % Rotamer: Outliers : 3.63 % Allowed : 12.78 % Favored : 83.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.29 % 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: 0.21 (0.26), residues: 1049 helix: -1.92 (0.63), residues: 57 sheet: 1.12 (0.24), residues: 459 loop : -0.49 (0.26), residues: 533 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 436 HIS 0.003 0.001 HIS D 35 PHE 0.016 0.002 PHE L 116 TYR 0.018 0.002 TYR D 106 ARG 0.007 0.000 ARG E 61 Details of bonding type rmsd hydrogen bonds : bond 0.03695 ( 304) hydrogen bonds : angle 5.65251 ( 815) SS BOND : bond 0.00575 ( 13) SS BOND : angle 1.14740 ( 26) covalent geometry : bond 0.00481 ( 8272) covalent geometry : angle 0.59175 (11255) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 177 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 146 time to evaluate : 0.877 Fit side-chains revert: symmetry clash REVERT: A 457 ARG cc_start: 0.9059 (ttt-90) cc_final: 0.8754 (mtp180) REVERT: A 472 ILE cc_start: 0.8893 (mm) cc_final: 0.8655 (mm) REVERT: H 128 LEU cc_start: 0.7965 (mt) cc_final: 0.7640 (mp) REVERT: L 3 GLN cc_start: 0.8196 (mm-40) cc_final: 0.7786 (mm-40) REVERT: L 18 ARG cc_start: 0.8841 (OUTLIER) cc_final: 0.8174 (ttm170) REVERT: L 79 GLN cc_start: 0.8548 (mm110) cc_final: 0.8255 (mm110) REVERT: L 123 GLU cc_start: 0.8256 (mp0) cc_final: 0.7861 (mp0) REVERT: D 82 MET cc_start: 0.8004 (OUTLIER) cc_final: 0.7781 (mpp) outliers start: 31 outliers final: 21 residues processed: 158 average time/residue: 0.9227 time to fit residues: 157.0368 Evaluate side-chains 164 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 141 time to evaluate : 0.891 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 354 ASN Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 83 SER Chi-restraints excluded: chain H residue 90 THR Chi-restraints excluded: chain H residue 99 LEU Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain H residue 163 LEU Chi-restraints excluded: chain H residue 188 VAL Chi-restraints excluded: chain L residue 18 ARG Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 22 THR Chi-restraints excluded: chain L residue 74 THR Chi-restraints excluded: chain L residue 91 LEU Chi-restraints excluded: chain L residue 132 VAL Chi-restraints excluded: chain L residue 150 VAL Chi-restraints excluded: chain D residue 63 VAL Chi-restraints excluded: chain D residue 68 THR Chi-restraints excluded: chain D residue 82 MET Chi-restraints excluded: chain D residue 185 LEU Chi-restraints excluded: chain E residue 134 VAL Chi-restraints excluded: chain E residue 164 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 103 random chunks: chunk 20 optimal weight: 0.0370 chunk 44 optimal weight: 1.9990 chunk 52 optimal weight: 1.9990 chunk 19 optimal weight: 0.9980 chunk 6 optimal weight: 1.9990 chunk 5 optimal weight: 0.7980 chunk 15 optimal weight: 0.8980 chunk 72 optimal weight: 0.8980 chunk 24 optimal weight: 0.9980 chunk 7 optimal weight: 0.5980 chunk 14 optimal weight: 0.0000 overall best weight: 0.4662 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** H 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 39 GLN L 6 GLN E 6 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3880 r_free = 0.3880 target = 0.141512 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3505 r_free = 0.3505 target = 0.113679 restraints weight = 25077.983| |-----------------------------------------------------------------------------| r_work (start): 0.3502 rms_B_bonded: 3.99 r_work: 0.3344 rms_B_bonded: 4.06 restraints_weight: 0.5000 r_work (final): 0.3344 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3347 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3347 r_free = 0.3347 target_work(ls_wunit_k1) = 0.104 | | occupancies: max = 1.00 min = 0.06 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3347 r_free = 0.3347 target_work(ls_wunit_k1) = 0.104 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3347 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7926 moved from start: 0.1440 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 8285 Z= 0.128 Angle : 0.553 7.023 11281 Z= 0.282 Chirality : 0.043 0.164 1254 Planarity : 0.005 0.056 1447 Dihedral : 4.258 23.997 1153 Min Nonbonded Distance : 2.602 Molprobity Statistics. All-atom Clashscore : 4.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.68 % Favored : 95.32 % Rotamer: Outliers : 2.64 % Allowed : 14.65 % Favored : 82.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.29 % 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: 0.32 (0.26), residues: 1049 helix: -1.94 (0.63), residues: 57 sheet: 1.15 (0.24), residues: 458 loop : -0.34 (0.27), residues: 534 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 436 HIS 0.002 0.001 HIS D 35 PHE 0.010 0.001 PHE H 67 TYR 0.015 0.001 TYR D 106 ARG 0.008 0.000 ARG E 61 Details of bonding type rmsd hydrogen bonds : bond 0.03164 ( 304) hydrogen bonds : angle 5.42270 ( 815) SS BOND : bond 0.00434 ( 13) SS BOND : angle 0.93362 ( 26) covalent geometry : bond 0.00302 ( 8272) covalent geometry : angle 0.55158 (11255) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 167 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 145 time to evaluate : 0.821 Fit side-chains revert: symmetry clash REVERT: A 457 ARG cc_start: 0.9031 (ttt-90) cc_final: 0.8733 (mtp180) REVERT: A 472 ILE cc_start: 0.8884 (mm) cc_final: 0.8641 (mm) REVERT: L 3 GLN cc_start: 0.8156 (mm-40) cc_final: 0.7759 (mm-40) REVERT: L 18 ARG cc_start: 0.8802 (OUTLIER) cc_final: 0.8147 (ttm170) REVERT: L 79 GLN cc_start: 0.8495 (mm110) cc_final: 0.8227 (mm110) REVERT: L 123 GLU cc_start: 0.8220 (mp0) cc_final: 0.7855 (mp0) REVERT: D 185 LEU cc_start: 0.7729 (OUTLIER) cc_final: 0.7483 (pt) outliers start: 22 outliers final: 16 residues processed: 154 average time/residue: 0.9123 time to fit residues: 151.2131 Evaluate side-chains 168 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 150 time to evaluate : 0.885 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 90 THR Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain H residue 163 LEU Chi-restraints excluded: chain H residue 188 VAL Chi-restraints excluded: chain L residue 18 ARG Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 27 GLN Chi-restraints excluded: chain L residue 91 LEU Chi-restraints excluded: chain L residue 132 VAL Chi-restraints excluded: chain L residue 150 VAL Chi-restraints excluded: chain D residue 63 VAL Chi-restraints excluded: chain D residue 145 LEU Chi-restraints excluded: chain D residue 185 LEU Chi-restraints excluded: chain E residue 52 SER Chi-restraints excluded: chain E residue 164 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 103 random chunks: chunk 73 optimal weight: 0.9990 chunk 56 optimal weight: 3.9990 chunk 59 optimal weight: 1.9990 chunk 86 optimal weight: 0.0030 chunk 15 optimal weight: 0.1980 chunk 93 optimal weight: 0.7980 chunk 12 optimal weight: 0.8980 chunk 45 optimal weight: 1.9990 chunk 62 optimal weight: 0.6980 chunk 8 optimal weight: 0.6980 chunk 48 optimal weight: 0.5980 overall best weight: 0.4390 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 474 GLN ** H 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 6 GLN E 6 GLN E 79 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3881 r_free = 0.3881 target = 0.141250 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3500 r_free = 0.3500 target = 0.112956 restraints weight = 26044.046| |-----------------------------------------------------------------------------| r_work (start): 0.3503 rms_B_bonded: 4.11 r_work: 0.3342 rms_B_bonded: 4.19 restraints_weight: 0.5000 r_work (final): 0.3342 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3333 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3333 r_free = 0.3333 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3333 r_free = 0.3333 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3333 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7930 moved from start: 0.1526 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 8285 Z= 0.123 Angle : 0.550 7.992 11281 Z= 0.280 Chirality : 0.043 0.163 1254 Planarity : 0.005 0.077 1447 Dihedral : 4.131 23.531 1153 Min Nonbonded Distance : 2.605 Molprobity Statistics. All-atom Clashscore : 4.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.49 % Favored : 95.51 % Rotamer: Outliers : 2.75 % Allowed : 15.31 % Favored : 81.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.29 % 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: 0.31 (0.26), residues: 1049 helix: -2.17 (0.58), residues: 63 sheet: 1.18 (0.24), residues: 458 loop : -0.34 (0.27), residues: 528 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 436 HIS 0.002 0.001 HIS D 35 PHE 0.009 0.001 PHE H 67 TYR 0.014 0.001 TYR D 106 ARG 0.008 0.000 ARG E 61 Details of bonding type rmsd hydrogen bonds : bond 0.03047 ( 304) hydrogen bonds : angle 5.27027 ( 815) SS BOND : bond 0.00418 ( 13) SS BOND : angle 0.89494 ( 26) covalent geometry : bond 0.00291 ( 8272) covalent geometry : angle 0.54860 (11255) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 145 time to evaluate : 0.830 Fit side-chains REVERT: A 457 ARG cc_start: 0.9043 (ttt-90) cc_final: 0.8740 (mtp180) REVERT: A 472 ILE cc_start: 0.8886 (mm) cc_final: 0.8639 (mm) REVERT: L 3 GLN cc_start: 0.8130 (mm-40) cc_final: 0.7754 (mm-40) REVERT: L 18 ARG cc_start: 0.8795 (OUTLIER) cc_final: 0.8152 (ttm170) REVERT: L 79 GLN cc_start: 0.8523 (mm110) cc_final: 0.8273 (mm110) REVERT: L 123 GLU cc_start: 0.8239 (mp0) cc_final: 0.7853 (mp0) REVERT: D 185 LEU cc_start: 0.7750 (OUTLIER) cc_final: 0.7489 (pt) outliers start: 23 outliers final: 16 residues processed: 153 average time/residue: 0.9164 time to fit residues: 151.9432 Evaluate side-chains 159 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 141 time to evaluate : 0.942 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 11 LEU Chi-restraints excluded: chain H residue 90 THR Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain H residue 163 LEU Chi-restraints excluded: chain H residue 188 VAL Chi-restraints excluded: chain L residue 18 ARG Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 27 GLN Chi-restraints excluded: chain L residue 115 VAL Chi-restraints excluded: chain L residue 132 VAL Chi-restraints excluded: chain L residue 150 VAL Chi-restraints excluded: chain L residue 172 THR Chi-restraints excluded: chain D residue 63 VAL Chi-restraints excluded: chain D residue 185 LEU Chi-restraints excluded: chain E residue 164 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 103 random chunks: chunk 10 optimal weight: 0.9980 chunk 27 optimal weight: 1.9990 chunk 71 optimal weight: 1.9990 chunk 57 optimal weight: 2.9990 chunk 76 optimal weight: 0.9990 chunk 59 optimal weight: 0.3980 chunk 1 optimal weight: 0.9980 chunk 56 optimal weight: 3.9990 chunk 44 optimal weight: 2.9990 chunk 98 optimal weight: 0.9980 chunk 95 optimal weight: 0.9990 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** H 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 6 GLN L 89 GLN E 6 GLN E 79 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3856 r_free = 0.3856 target = 0.139237 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3454 r_free = 0.3454 target = 0.109719 restraints weight = 37390.145| |-----------------------------------------------------------------------------| r_work (start): 0.3456 rms_B_bonded: 4.94 r_work: 0.3268 rms_B_bonded: 4.79 restraints_weight: 0.5000 r_work (final): 0.3268 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3237 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3237 r_free = 0.3237 target_work(ls_wunit_k1) = 0.097 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3237 r_free = 0.3237 target_work(ls_wunit_k1) = 0.097 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3237 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8007 moved from start: 0.1642 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.072 8285 Z= 0.208 Angle : 0.599 8.035 11281 Z= 0.309 Chirality : 0.045 0.169 1254 Planarity : 0.005 0.063 1447 Dihedral : 4.400 24.648 1153 Min Nonbonded Distance : 2.592 Molprobity Statistics. All-atom Clashscore : 5.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.59 % Favored : 95.41 % Rotamer: Outliers : 3.30 % Allowed : 16.08 % Favored : 80.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.29 % 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: 0.28 (0.26), residues: 1049 helix: -2.00 (0.63), residues: 57 sheet: 1.14 (0.24), residues: 458 loop : -0.40 (0.27), residues: 534 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP D 110 HIS 0.004 0.001 HIS D 35 PHE 0.023 0.002 PHE H 67 TYR 0.019 0.002 TYR H 33 ARG 0.010 0.000 ARG E 61 Details of bonding type rmsd hydrogen bonds : bond 0.03655 ( 304) hydrogen bonds : angle 5.50925 ( 815) SS BOND : bond 0.00565 ( 13) SS BOND : angle 1.19701 ( 26) covalent geometry : bond 0.00492 ( 8272) covalent geometry : angle 0.59727 (11255) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 182 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 154 time to evaluate : 0.905 Fit side-chains revert: symmetry clash REVERT: A 457 ARG cc_start: 0.9070 (ttt-90) cc_final: 0.8765 (mtp180) REVERT: A 472 ILE cc_start: 0.8904 (mm) cc_final: 0.8667 (mm) REVERT: L 3 GLN cc_start: 0.8225 (mm-40) cc_final: 0.7842 (mm-40) REVERT: L 18 ARG cc_start: 0.8878 (OUTLIER) cc_final: 0.8294 (ttm170) REVERT: L 79 GLN cc_start: 0.8597 (mm110) cc_final: 0.8319 (mm110) REVERT: L 123 GLU cc_start: 0.8246 (mp0) cc_final: 0.7852 (mp0) REVERT: L 169 LYS cc_start: 0.8830 (mmtp) cc_final: 0.8560 (mmtp) REVERT: D 185 LEU cc_start: 0.7911 (OUTLIER) cc_final: 0.7615 (pt) outliers start: 28 outliers final: 19 residues processed: 163 average time/residue: 0.8886 time to fit residues: 156.6737 Evaluate side-chains 171 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 150 time to evaluate : 0.898 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 11 LEU Chi-restraints excluded: chain H residue 83 SER Chi-restraints excluded: chain H residue 90 THR Chi-restraints excluded: chain H residue 99 LEU Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain H residue 120 THR Chi-restraints excluded: chain H residue 163 LEU Chi-restraints excluded: chain H residue 188 VAL Chi-restraints excluded: chain L residue 18 ARG Chi-restraints excluded: chain L residue 132 VAL Chi-restraints excluded: chain L residue 150 VAL Chi-restraints excluded: chain L residue 172 THR Chi-restraints excluded: chain D residue 63 VAL Chi-restraints excluded: chain D residue 68 THR Chi-restraints excluded: chain D residue 185 LEU Chi-restraints excluded: chain E residue 18 ARG Chi-restraints excluded: chain E residue 134 VAL Chi-restraints excluded: chain E residue 164 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 103 random chunks: chunk 41 optimal weight: 2.9990 chunk 26 optimal weight: 2.9990 chunk 20 optimal weight: 0.6980 chunk 74 optimal weight: 5.9990 chunk 51 optimal weight: 1.9990 chunk 60 optimal weight: 2.9990 chunk 77 optimal weight: 0.7980 chunk 13 optimal weight: 0.0060 chunk 59 optimal weight: 0.6980 chunk 53 optimal weight: 1.9990 chunk 14 optimal weight: 0.5980 overall best weight: 0.5596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 474 GLN L 6 GLN L 89 GLN E 6 GLN E 79 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3875 r_free = 0.3875 target = 0.140945 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3493 r_free = 0.3493 target = 0.112698 restraints weight = 26851.689| |-----------------------------------------------------------------------------| r_work (start): 0.3492 rms_B_bonded: 4.14 r_work: 0.3329 rms_B_bonded: 4.19 restraints_weight: 0.5000 r_work (final): 0.3329 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3322 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3322 r_free = 0.3322 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3322 r_free = 0.3322 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3322 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7944 moved from start: 0.1649 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.056 8285 Z= 0.144 Angle : 0.567 7.901 11281 Z= 0.289 Chirality : 0.044 0.161 1254 Planarity : 0.005 0.063 1447 Dihedral : 4.256 24.358 1153 Min Nonbonded Distance : 2.602 Molprobity Statistics. All-atom Clashscore : 4.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.11 % Favored : 95.89 % Rotamer: Outliers : 3.19 % Allowed : 16.52 % Favored : 80.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.29 % 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: 0.34 (0.26), residues: 1049 helix: -1.97 (0.63), residues: 57 sheet: 1.19 (0.24), residues: 458 loop : -0.35 (0.27), residues: 534 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 436 HIS 0.003 0.001 HIS D 35 PHE 0.019 0.001 PHE H 67 TYR 0.017 0.001 TYR L 96 ARG 0.010 0.000 ARG E 61 Details of bonding type rmsd hydrogen bonds : bond 0.03242 ( 304) hydrogen bonds : angle 5.35742 ( 815) SS BOND : bond 0.00457 ( 13) SS BOND : angle 0.97052 ( 26) covalent geometry : bond 0.00341 ( 8272) covalent geometry : angle 0.56595 (11255) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 146 time to evaluate : 0.880 Fit side-chains revert: symmetry clash REVERT: A 457 ARG cc_start: 0.9032 (ttt-90) cc_final: 0.8739 (mtp180) REVERT: A 472 ILE cc_start: 0.8895 (mm) cc_final: 0.8647 (mm) REVERT: L 3 GLN cc_start: 0.8145 (mm-40) cc_final: 0.7769 (mm-40) REVERT: L 18 ARG cc_start: 0.8832 (OUTLIER) cc_final: 0.8236 (ttm170) REVERT: L 79 GLN cc_start: 0.8541 (mm110) cc_final: 0.8267 (mm110) REVERT: L 123 GLU cc_start: 0.8261 (mp0) cc_final: 0.7885 (mp0) REVERT: L 169 LYS cc_start: 0.8791 (mmtp) cc_final: 0.8511 (mmtp) REVERT: D 185 LEU cc_start: 0.7748 (OUTLIER) cc_final: 0.7474 (pt) outliers start: 27 outliers final: 23 residues processed: 155 average time/residue: 0.8644 time to fit residues: 144.9102 Evaluate side-chains 177 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 152 time to evaluate : 0.856 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 354 ASN Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 11 LEU Chi-restraints excluded: chain H residue 83 SER Chi-restraints excluded: chain H residue 90 THR Chi-restraints excluded: chain H residue 99 LEU Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain H residue 120 THR Chi-restraints excluded: chain H residue 163 LEU Chi-restraints excluded: chain H residue 188 VAL Chi-restraints excluded: chain L residue 18 ARG Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 27 GLN Chi-restraints excluded: chain L residue 132 VAL Chi-restraints excluded: chain L residue 150 VAL Chi-restraints excluded: chain L residue 172 THR Chi-restraints excluded: chain D residue 63 VAL Chi-restraints excluded: chain D residue 68 THR Chi-restraints excluded: chain D residue 185 LEU Chi-restraints excluded: chain E residue 4 MET Chi-restraints excluded: chain E residue 18 ARG Chi-restraints excluded: chain E residue 134 VAL Chi-restraints excluded: chain E residue 164 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 103 random chunks: chunk 4 optimal weight: 0.0570 chunk 40 optimal weight: 0.2980 chunk 75 optimal weight: 0.3980 chunk 84 optimal weight: 0.7980 chunk 80 optimal weight: 0.6980 chunk 83 optimal weight: 0.9980 chunk 62 optimal weight: 0.7980 chunk 79 optimal weight: 6.9990 chunk 51 optimal weight: 0.9990 chunk 35 optimal weight: 0.9980 chunk 92 optimal weight: 0.9980 overall best weight: 0.4498 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 6 GLN L 89 GLN E 6 GLN E 79 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3883 r_free = 0.3883 target = 0.141582 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3519 r_free = 0.3519 target = 0.114624 restraints weight = 21056.105| |-----------------------------------------------------------------------------| r_work (start): 0.3516 rms_B_bonded: 3.60 r_work: 0.3373 rms_B_bonded: 3.73 restraints_weight: 0.5000 r_work (final): 0.3373 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3375 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3375 r_free = 0.3375 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3375 r_free = 0.3375 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3375 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7893 moved from start: 0.1674 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 8285 Z= 0.125 Angle : 0.553 7.923 11281 Z= 0.282 Chirality : 0.043 0.161 1254 Planarity : 0.005 0.063 1447 Dihedral : 4.134 23.571 1153 Min Nonbonded Distance : 2.604 Molprobity Statistics. All-atom Clashscore : 4.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.40 % Favored : 95.60 % Rotamer: Outliers : 3.30 % Allowed : 16.96 % Favored : 79.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.29 % 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: 0.33 (0.26), residues: 1049 helix: -2.18 (0.59), residues: 62 sheet: 1.22 (0.24), residues: 458 loop : -0.35 (0.27), residues: 529 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 436 HIS 0.002 0.001 HIS D 35 PHE 0.017 0.001 PHE H 67 TYR 0.013 0.001 TYR H 94 ARG 0.011 0.000 ARG E 61 Details of bonding type rmsd hydrogen bonds : bond 0.03050 ( 304) hydrogen bonds : angle 5.23586 ( 815) SS BOND : bond 0.00417 ( 13) SS BOND : angle 0.93307 ( 26) covalent geometry : bond 0.00298 ( 8272) covalent geometry : angle 0.55220 (11255) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 176 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 148 time to evaluate : 0.822 Fit side-chains revert: symmetry clash REVERT: A 457 ARG cc_start: 0.9019 (ttt-90) cc_final: 0.8720 (mtp180) REVERT: A 472 ILE cc_start: 0.8877 (mm) cc_final: 0.8633 (mm) REVERT: L 3 GLN cc_start: 0.8065 (mm-40) cc_final: 0.7685 (mm-40) REVERT: L 18 ARG cc_start: 0.8777 (OUTLIER) cc_final: 0.8133 (ttm170) REVERT: L 79 GLN cc_start: 0.8485 (mm110) cc_final: 0.8215 (mm110) REVERT: L 100 GLN cc_start: 0.8822 (pt0) cc_final: 0.8596 (pt0) REVERT: L 123 GLU cc_start: 0.8233 (mp0) cc_final: 0.7870 (mp0) REVERT: L 169 LYS cc_start: 0.8731 (mmtp) cc_final: 0.8445 (mmtp) REVERT: D 185 LEU cc_start: 0.7693 (OUTLIER) cc_final: 0.7415 (pt) outliers start: 28 outliers final: 21 residues processed: 158 average time/residue: 0.8166 time to fit residues: 140.1234 Evaluate side-chains 166 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 143 time to evaluate : 0.887 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 354 ASN Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 11 LEU Chi-restraints excluded: chain H residue 83 SER Chi-restraints excluded: chain H residue 90 THR Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain H residue 120 THR Chi-restraints excluded: chain H residue 188 VAL Chi-restraints excluded: chain L residue 18 ARG Chi-restraints excluded: chain L residue 27 GLN Chi-restraints excluded: chain L residue 132 VAL Chi-restraints excluded: chain L residue 150 VAL Chi-restraints excluded: chain L residue 172 THR Chi-restraints excluded: chain D residue 63 VAL Chi-restraints excluded: chain D residue 68 THR Chi-restraints excluded: chain D residue 185 LEU Chi-restraints excluded: chain E residue 4 MET Chi-restraints excluded: chain E residue 18 ARG Chi-restraints excluded: chain E residue 52 SER Chi-restraints excluded: chain E residue 134 VAL Chi-restraints excluded: chain E residue 164 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 103 random chunks: chunk 8 optimal weight: 0.0570 chunk 84 optimal weight: 0.9980 chunk 27 optimal weight: 0.9990 chunk 90 optimal weight: 0.9980 chunk 47 optimal weight: 0.5980 chunk 52 optimal weight: 0.5980 chunk 73 optimal weight: 0.9980 chunk 66 optimal weight: 0.4980 chunk 32 optimal weight: 1.9990 chunk 60 optimal weight: 2.9990 chunk 31 optimal weight: 0.0870 overall best weight: 0.3676 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 6 GLN L 89 GLN E 6 GLN E 79 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3901 r_free = 0.3901 target = 0.142568 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3539 r_free = 0.3539 target = 0.115652 restraints weight = 24028.254| |-----------------------------------------------------------------------------| r_work (start): 0.3533 rms_B_bonded: 3.83 r_work: 0.3380 rms_B_bonded: 3.92 restraints_weight: 0.5000 r_work (final): 0.3380 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3380 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3380 r_free = 0.3380 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3380 r_free = 0.3380 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3380 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7894 moved from start: 0.1714 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 8285 Z= 0.114 Angle : 0.569 8.738 11281 Z= 0.284 Chirality : 0.043 0.161 1254 Planarity : 0.005 0.063 1447 Dihedral : 4.202 23.511 1153 Min Nonbonded Distance : 2.605 Molprobity Statistics. All-atom Clashscore : 5.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.21 % Favored : 95.79 % Rotamer: Outliers : 2.97 % Allowed : 17.18 % Favored : 79.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.29 % 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: 0.37 (0.26), residues: 1049 helix: -2.16 (0.60), residues: 62 sheet: 1.28 (0.24), residues: 457 loop : -0.37 (0.27), residues: 530 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 436 HIS 0.002 0.001 HIS D 35 PHE 0.019 0.001 PHE A 374 TYR 0.012 0.001 TYR D 106 ARG 0.012 0.000 ARG E 61 Details of bonding type rmsd hydrogen bonds : bond 0.02921 ( 304) hydrogen bonds : angle 5.16630 ( 815) SS BOND : bond 0.00388 ( 13) SS BOND : angle 0.94879 ( 26) covalent geometry : bond 0.00274 ( 8272) covalent geometry : angle 0.56789 (11255) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2098 Ramachandran restraints generated. 1049 Oldfield, 0 Emsley, 1049 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 147 time to evaluate : 0.804 Fit side-chains revert: symmetry clash REVERT: A 457 ARG cc_start: 0.9040 (ttt-90) cc_final: 0.8742 (mtp180) REVERT: A 472 ILE cc_start: 0.8872 (mm) cc_final: 0.8621 (mm) REVERT: L 3 GLN cc_start: 0.8110 (mm-40) cc_final: 0.7733 (mm-40) REVERT: L 18 ARG cc_start: 0.8796 (OUTLIER) cc_final: 0.8145 (ttm170) REVERT: L 79 GLN cc_start: 0.8461 (mm110) cc_final: 0.8222 (mm110) REVERT: L 100 GLN cc_start: 0.8829 (pt0) cc_final: 0.8608 (pt0) REVERT: L 123 GLU cc_start: 0.8205 (mp0) cc_final: 0.7824 (mp0) REVERT: L 169 LYS cc_start: 0.8773 (mmtp) cc_final: 0.8502 (mmtp) REVERT: D 185 LEU cc_start: 0.7664 (OUTLIER) cc_final: 0.7391 (pt) outliers start: 25 outliers final: 21 residues processed: 156 average time/residue: 0.8480 time to fit residues: 143.3136 Evaluate side-chains 174 residues out of total 902 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 151 time to evaluate : 0.889 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 354 ASN Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 11 LEU Chi-restraints excluded: chain H residue 83 SER Chi-restraints excluded: chain H residue 90 THR Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain H residue 120 THR Chi-restraints excluded: chain H residue 188 VAL Chi-restraints excluded: chain L residue 18 ARG Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 27 GLN Chi-restraints excluded: chain L residue 132 VAL Chi-restraints excluded: chain L residue 150 VAL Chi-restraints excluded: chain L residue 172 THR Chi-restraints excluded: chain D residue 63 VAL Chi-restraints excluded: chain D residue 185 LEU Chi-restraints excluded: chain E residue 4 MET Chi-restraints excluded: chain E residue 18 ARG Chi-restraints excluded: chain E residue 52 SER Chi-restraints excluded: chain E residue 130 THR Chi-restraints excluded: chain E residue 134 VAL Chi-restraints excluded: chain E residue 164 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 103 random chunks: chunk 98 optimal weight: 1.9990 chunk 101 optimal weight: 6.9990 chunk 81 optimal weight: 0.9980 chunk 10 optimal weight: 0.8980 chunk 25 optimal weight: 0.8980 chunk 35 optimal weight: 1.9990 chunk 93 optimal weight: 1.9990 chunk 17 optimal weight: 0.5980 chunk 90 optimal weight: 0.8980 chunk 36 optimal weight: 1.9990 chunk 56 optimal weight: 0.9980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** H 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 6 GLN L 89 GLN E 79 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3871 r_free = 0.3871 target = 0.140345 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3503 r_free = 0.3503 target = 0.113251 restraints weight = 25419.579| |-----------------------------------------------------------------------------| r_work (start): 0.3499 rms_B_bonded: 3.96 r_work: 0.3337 rms_B_bonded: 4.05 restraints_weight: 0.5000 r_work (final): 0.3337 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3338 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3338 r_free = 0.3338 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3338 r_free = 0.3338 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3338 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7941 moved from start: 0.1787 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.070 8285 Z= 0.204 Angle : 0.616 9.086 11281 Z= 0.311 Chirality : 0.045 0.169 1254 Planarity : 0.005 0.067 1447 Dihedral : 4.450 24.337 1153 Min Nonbonded Distance : 2.592 Molprobity Statistics. All-atom Clashscore : 5.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.16 % Favored : 94.84 % Rotamer: Outliers : 3.08 % Allowed : 17.29 % Favored : 79.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 14.29 % 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: 0.34 (0.26), residues: 1049 helix: -2.01 (0.63), residues: 57 sheet: 1.23 (0.24), residues: 458 loop : -0.40 (0.27), residues: 534 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 353 HIS 0.004 0.001 HIS D 35 PHE 0.028 0.002 PHE A 374 TYR 0.018 0.002 TYR H 33 ARG 0.012 0.001 ARG E 61 Details of bonding type rmsd hydrogen bonds : bond 0.03570 ( 304) hydrogen bonds : angle 5.40752 ( 815) SS BOND : bond 0.00572 ( 13) SS BOND : angle 1.27185 ( 26) covalent geometry : bond 0.00484 ( 8272) covalent geometry : angle 0.61332 (11255) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5895.50 seconds wall clock time: 102 minutes 17.40 seconds (6137.40 seconds total)