Starting phenix.real_space_refine on Tue Mar 3 11:46:22 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7urv_26719/03_2026/7urv_26719.cif Found real_map, /net/cci-nas-00/data/ceres_data/7urv_26719/03_2026/7urv_26719.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.05 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7urv_26719/03_2026/7urv_26719.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7urv_26719/03_2026/7urv_26719.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7urv_26719/03_2026/7urv_26719.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7urv_26719/03_2026/7urv_26719.map" } resolution = 3.05 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.002 sd= 0.069 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 17 5.16 5 C 2202 2.51 5 N 579 2.21 5 O 662 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 3460 Number of models: 1 Model: "" Number of chains: 2 Chain: "C" Number of atoms: 1701 Number of conformers: 1 Conformer: "" Number of residues, atoms: 218, 1701 Classifications: {'peptide': 218} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 20, 'TRANS': 197} Chain breaks: 3 Chain: "D" Number of atoms: 1759 Number of conformers: 1 Conformer: "" Number of residues, atoms: 227, 1759 Classifications: {'peptide': 227} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 8, 'TRANS': 218} Chain breaks: 1 Time building chain proxies: 0.71, per 1000 atoms: 0.21 Number of scatterers: 3460 At special positions: 0 Unit cell: (52.608, 92.064, 90.968, 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 17 16.00 O 662 8.00 N 579 7.00 C 2202 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=4, symmetry=0 Simple disulfide: pdb=" SG CYS C 38 " - pdb=" SG CYS C 261 " distance=2.03 Simple disulfide: pdb=" SG CYS C 97 " - pdb=" SG CYS C 200 " distance=2.03 Simple disulfide: pdb=" SG CYS D 61 " - pdb=" SG CYS D 126 " distance=2.03 Simple disulfide: pdb=" SG CYS D 182 " - pdb=" SG CYS D 255 " 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: 0.20 Conformation dependent library (CDL) restraints added in 133.6 milliseconds 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 808 Finding SS restraints... Secondary structure from input PDB file: 4 helices and 10 sheets defined 4.5% alpha, 44.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.13 Creating SS restraints... Processing helix chain 'C' and resid 88 through 92 removed outlier: 3.629A pdb=" N GLY C 92 " --> pdb=" O GLN C 89 " (cutoff:3.500A) Processing helix chain 'C' and resid 202 through 206 removed outlier: 4.269A pdb=" N SER C 206 " --> pdb=" O PRO C 203 " (cutoff:3.500A) Processing helix chain 'D' and resid 117 through 121 removed outlier: 3.954A pdb=" N ILE D 121 " --> pdb=" O GLN D 118 " (cutoff:3.500A) Processing helix chain 'D' and resid 246 through 250 removed outlier: 3.742A pdb=" N THR D 250 " --> pdb=" O THR D 247 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'C' and resid 24 through 29 removed outlier: 3.717A pdb=" N THR C 275 " --> pdb=" O VAL C 28 " (cutoff:3.500A) removed outlier: 6.509A pdb=" N LYS C 258 " --> pdb=" O GLU C 55 " (cutoff:3.500A) removed outlier: 4.759A pdb=" N GLU C 55 " --> pdb=" O LYS C 258 " (cutoff:3.500A) removed outlier: 6.191A pdb=" N ARG C 54 " --> pdb=" O PRO C 60 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N HIS C 218 " --> pdb=" O GLY C 221 " (cutoff:3.500A) removed outlier: 6.625A pdb=" N TRP C 214 " --> pdb=" O LEU C 225 " (cutoff:3.500A) removed outlier: 4.493A pdb=" N SER C 227 " --> pdb=" O LEU C 212 " (cutoff:3.500A) removed outlier: 6.436A pdb=" N LEU C 212 " --> pdb=" O SER C 227 " (cutoff:3.500A) removed outlier: 6.413A pdb=" N GLY C 93 " --> pdb=" O THR C 112 " (cutoff:3.500A) removed outlier: 4.481A pdb=" N THR C 112 " --> pdb=" O GLY C 93 " (cutoff:3.500A) removed outlier: 6.608A pdb=" N TYR C 95 " --> pdb=" O GLY C 110 " (cutoff:3.500A) removed outlier: 7.488A pdb=" N LEU C 188 " --> pdb=" O GLY C 110 " (cutoff:3.500A) removed outlier: 6.120A pdb=" N THR C 112 " --> pdb=" O LEU C 188 " (cutoff:3.500A) removed outlier: 7.705A pdb=" N MET C 190 " --> pdb=" O THR C 112 " (cutoff:3.500A) removed outlier: 6.011A pdb=" N ASN C 114 " --> pdb=" O MET C 190 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 195 through 198 Processing sheet with id=AA3, first strand: chain 'C' and resid 120 through 123 removed outlier: 6.175A pdb=" N LEU C 121 " --> pdb=" O TYR C 157 " (cutoff:3.500A) removed outlier: 7.659A pdb=" N TRP C 159 " --> pdb=" O LEU C 121 " (cutoff:3.500A) removed outlier: 7.921A pdb=" N ARG C 123 " --> pdb=" O TRP C 159 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'D' and resid 42 through 43 removed outlier: 3.901A pdb=" N ASP D 108 " --> pdb=" O SER D 105 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N SER D 105 " --> pdb=" O ASP D 108 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'D' and resid 48 through 51 Processing sheet with id=AA6, first strand: chain 'D' and resid 48 through 51 removed outlier: 3.904A pdb=" N THR D 135 " --> pdb=" O GLN D 128 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'D' and resid 86 through 87 Processing sheet with id=AA8, first strand: chain 'D' and resid 163 through 167 Processing sheet with id=AA9, first strand: chain 'D' and resid 217 through 219 removed outlier: 6.631A pdb=" N TRP D 196 " --> pdb=" O LEU D 208 " (cutoff:3.500A) removed outlier: 4.946A pdb=" N VAL D 210 " --> pdb=" O VAL D 194 " (cutoff:3.500A) removed outlier: 6.731A pdb=" N VAL D 194 " --> pdb=" O VAL D 210 " (cutoff:3.500A) removed outlier: 6.481A pdb=" N CYS D 255 " --> pdb=" O TRP D 270 " (cutoff:3.500A) removed outlier: 4.500A pdb=" N TRP D 270 " --> pdb=" O CYS D 255 " (cutoff:3.500A) removed outlier: 6.469A pdb=" N LYS D 257 " --> pdb=" O ASP D 268 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'D' and resid 217 through 219 removed outlier: 6.631A pdb=" N TRP D 196 " --> pdb=" O LEU D 208 " (cutoff:3.500A) removed outlier: 4.946A pdb=" N VAL D 210 " --> pdb=" O VAL D 194 " (cutoff:3.500A) removed outlier: 6.731A pdb=" N VAL D 194 " --> pdb=" O VAL D 210 " (cutoff:3.500A) 128 hydrogen bonds defined for protein. 315 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: 0.41 Time building geometry restraints manager: 0.29 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.19 - 1.31: 559 1.31 - 1.44: 990 1.44 - 1.56: 1976 1.56 - 1.69: 0 1.69 - 1.81: 25 Bond restraints: 3550 Sorted by residual: bond pdb=" C TYR D 70 " pdb=" O TYR D 70 " ideal model delta sigma weight residual 1.234 1.187 0.047 1.19e-02 7.06e+03 1.54e+01 bond pdb=" CA SER D 68 " pdb=" CB SER D 68 " ideal model delta sigma weight residual 1.529 1.467 0.062 1.62e-02 3.81e+03 1.46e+01 bond pdb=" N PRO C 235 " pdb=" CA PRO C 235 " ideal model delta sigma weight residual 1.468 1.428 0.040 1.20e-02 6.94e+03 1.09e+01 bond pdb=" CA SER D 47 " pdb=" CB SER D 47 " ideal model delta sigma weight residual 1.533 1.483 0.050 1.58e-02 4.01e+03 1.01e+01 bond pdb=" C ARG C 234 " pdb=" N PRO C 235 " ideal model delta sigma weight residual 1.331 1.366 -0.035 1.20e-02 6.94e+03 8.63e+00 ... (remaining 3545 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.69: 4688 2.69 - 5.38: 115 5.38 - 8.07: 22 8.07 - 10.76: 5 10.76 - 13.44: 1 Bond angle restraints: 4831 Sorted by residual: angle pdb=" N PRO C 172 " pdb=" CA PRO C 172 " pdb=" C PRO C 172 " ideal model delta sigma weight residual 112.47 99.03 13.44 2.06e+00 2.36e-01 4.26e+01 angle pdb=" CA ARG C 234 " pdb=" C ARG C 234 " pdb=" N PRO C 235 " ideal model delta sigma weight residual 118.23 112.84 5.39 9.20e-01 1.18e+00 3.44e+01 angle pdb=" N PRO C 235 " pdb=" CA PRO C 235 " pdb=" C PRO C 235 " ideal model delta sigma weight residual 111.03 102.28 8.75 1.54e+00 4.22e-01 3.23e+01 angle pdb=" C THR D 46 " pdb=" CA THR D 46 " pdb=" CB THR D 46 " ideal model delta sigma weight residual 109.53 118.01 -8.48 1.69e+00 3.50e-01 2.52e+01 angle pdb=" C PRO C 172 " pdb=" CA PRO C 172 " pdb=" CB PRO C 172 " ideal model delta sigma weight residual 111.56 119.80 -8.24 1.65e+00 3.67e-01 2.49e+01 ... (remaining 4826 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.02: 1861 16.02 - 32.03: 175 32.03 - 48.04: 55 48.04 - 64.06: 8 64.06 - 80.07: 4 Dihedral angle restraints: 2103 sinusoidal: 836 harmonic: 1267 Sorted by residual: dihedral pdb=" CB CYS D 182 " pdb=" SG CYS D 182 " pdb=" SG CYS D 255 " pdb=" CB CYS D 255 " ideal model delta sinusoidal sigma weight residual 93.00 160.69 -67.69 1 1.00e+01 1.00e-02 5.96e+01 dihedral pdb=" C ARG C 237 " pdb=" N ARG C 237 " pdb=" CA ARG C 237 " pdb=" CB ARG C 237 " ideal model delta harmonic sigma weight residual -122.60 -108.82 -13.78 0 2.50e+00 1.60e-01 3.04e+01 dihedral pdb=" N ARG C 237 " pdb=" C ARG C 237 " pdb=" CA ARG C 237 " pdb=" CB ARG C 237 " ideal model delta harmonic sigma weight residual 122.80 113.56 9.24 0 2.50e+00 1.60e-01 1.37e+01 ... (remaining 2100 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.090: 469 0.090 - 0.180: 52 0.180 - 0.270: 6 0.270 - 0.360: 3 0.360 - 0.450: 1 Chirality restraints: 531 Sorted by residual: chirality pdb=" CA ARG C 237 " pdb=" N ARG C 237 " pdb=" C ARG C 237 " pdb=" CB ARG C 237 " both_signs ideal model delta sigma weight residual False 2.51 2.96 -0.45 2.00e-01 2.50e+01 5.07e+00 chirality pdb=" CA TRP C 240 " pdb=" N TRP C 240 " pdb=" C TRP C 240 " pdb=" CB TRP C 240 " both_signs ideal model delta sigma weight residual False 2.51 2.82 -0.31 2.00e-01 2.50e+01 2.38e+00 chirality pdb=" CA LEU C 248 " pdb=" N LEU C 248 " pdb=" C LEU C 248 " pdb=" CB LEU C 248 " both_signs ideal model delta sigma weight residual False 2.51 2.80 -0.29 2.00e-01 2.50e+01 2.13e+00 ... (remaining 528 not shown) Planarity restraints: 610 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ARG C 234 " -0.017 2.00e-02 2.50e+03 3.51e-02 1.23e+01 pdb=" C ARG C 234 " 0.061 2.00e-02 2.50e+03 pdb=" O ARG C 234 " -0.024 2.00e-02 2.50e+03 pdb=" N PRO C 235 " -0.020 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA THR D 43 " 0.016 2.00e-02 2.50e+03 3.14e-02 9.84e+00 pdb=" C THR D 43 " -0.054 2.00e-02 2.50e+03 pdb=" O THR D 43 " 0.020 2.00e-02 2.50e+03 pdb=" N GLN D 44 " 0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C HIS C 218 " -0.037 5.00e-02 4.00e+02 5.65e-02 5.11e+00 pdb=" N PRO C 219 " 0.098 5.00e-02 4.00e+02 pdb=" CA PRO C 219 " -0.029 5.00e-02 4.00e+02 pdb=" CD PRO C 219 " -0.031 5.00e-02 4.00e+02 ... (remaining 607 not shown) Histogram of nonbonded interaction distances: 2.30 - 2.82: 1007 2.82 - 3.34: 2872 3.34 - 3.86: 5733 3.86 - 4.38: 6736 4.38 - 4.90: 11779 Nonbonded interactions: 28127 Sorted by model distance: nonbonded pdb=" OD1 ASN C 114 " pdb=" NH1 ARG C 123 " model vdw 2.300 3.120 nonbonded pdb=" NH1 ARG C 54 " pdb=" OE2 GLU C 55 " model vdw 2.337 3.120 nonbonded pdb=" OH TYR D 74 " pdb=" OE1 GLN D 127 " model vdw 2.353 3.040 nonbonded pdb=" O GLY C 100 " pdb=" OG SER C 213 " model vdw 2.400 3.040 nonbonded pdb=" O MET C 91 " pdb=" OH TYR C 95 " model vdw 2.402 3.040 ... (remaining 28122 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.490 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.060 Check model and map are aligned: 0.020 Set scattering table: 0.010 Process input model: 5.280 Find NCS groups from input model: 0.010 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.480 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 10.360 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7570 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.062 3554 Z= 0.321 Angle : 0.968 13.445 4839 Z= 0.601 Chirality : 0.062 0.450 531 Planarity : 0.006 0.056 610 Dihedral : 14.079 80.070 1283 Min Nonbonded Distance : 2.300 Molprobity Statistics. All-atom Clashscore : 11.25 Ramachandran Plot: Outliers : 0.23 % Allowed : 6.93 % Favored : 92.84 % Rotamer: Outliers : 0.78 % Allowed : 2.85 % Favored : 96.37 % Cbeta Deviations : 0.25 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.04 (0.42), residues: 433 helix: None (None), residues: 0 sheet: -0.26 (0.37), residues: 206 loop : -1.06 (0.43), residues: 227 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 234 TYR 0.017 0.002 TYR D 259 PHE 0.010 0.001 PHE C 61 TRP 0.037 0.002 TRP C 240 HIS 0.003 0.001 HIS C 216 Details of bonding type rmsd covalent geometry : bond 0.00511 ( 3550) covalent geometry : angle 0.96818 ( 4831) SS BOND : bond 0.00191 ( 4) SS BOND : angle 0.91571 ( 8) hydrogen bonds : bond 0.23620 ( 112) hydrogen bonds : angle 11.01769 ( 315) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 57 time to evaluate : 0.149 Fit side-chains REVERT: C 162 ASP cc_start: 0.8179 (t0) cc_final: 0.7952 (t0) outliers start: 3 outliers final: 2 residues processed: 58 average time/residue: 0.0586 time to fit residues: 4.2817 Evaluate side-chains 47 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 45 time to evaluate : 0.125 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 174 LEU Chi-restraints excluded: chain C residue 242 MET Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 24 optimal weight: 0.9980 chunk 26 optimal weight: 1.9990 chunk 2 optimal weight: 1.9990 chunk 16 optimal weight: 2.9990 chunk 32 optimal weight: 0.9990 chunk 31 optimal weight: 0.9980 chunk 25 optimal weight: 0.8980 chunk 19 optimal weight: 0.8980 chunk 30 optimal weight: 0.9980 chunk 22 optimal weight: 1.9990 chunk 37 optimal weight: 0.9990 overall best weight: 0.9580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 44 GLN D 130 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3792 r_free = 0.3792 target = 0.142502 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3457 r_free = 0.3457 target = 0.114501 restraints weight = 4778.884| |-----------------------------------------------------------------------------| r_work (start): 0.3454 rms_B_bonded: 2.63 r_work: 0.3329 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.3329 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7744 moved from start: 0.1252 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.040 3554 Z= 0.227 Angle : 0.702 7.162 4839 Z= 0.354 Chirality : 0.046 0.151 531 Planarity : 0.006 0.062 610 Dihedral : 5.731 44.913 482 Min Nonbonded Distance : 2.579 Molprobity Statistics. All-atom Clashscore : 10.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.16 % Favored : 92.84 % Rotamer: Outliers : 1.04 % Allowed : 11.92 % Favored : 87.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.03 (0.41), residues: 433 helix: None (None), residues: 0 sheet: -0.20 (0.36), residues: 202 loop : -1.10 (0.43), residues: 231 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 237 TYR 0.016 0.002 TYR D 261 PHE 0.010 0.002 PHE C 61 TRP 0.011 0.002 TRP D 207 HIS 0.003 0.001 HIS D 88 Details of bonding type rmsd covalent geometry : bond 0.00525 ( 3550) covalent geometry : angle 0.70003 ( 4831) SS BOND : bond 0.00481 ( 4) SS BOND : angle 1.35332 ( 8) hydrogen bonds : bond 0.04562 ( 112) hydrogen bonds : angle 7.46523 ( 315) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 52 time to evaluate : 0.130 Fit side-chains REVERT: C 162 ASP cc_start: 0.8254 (t0) cc_final: 0.8008 (t0) outliers start: 4 outliers final: 3 residues processed: 55 average time/residue: 0.0560 time to fit residues: 3.9208 Evaluate side-chains 51 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 48 time to evaluate : 0.123 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 174 LEU Chi-restraints excluded: chain D residue 230 ILE Chi-restraints excluded: chain D residue 246 GLN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 28 optimal weight: 0.8980 chunk 14 optimal weight: 0.7980 chunk 41 optimal weight: 0.6980 chunk 40 optimal weight: 3.9990 chunk 17 optimal weight: 0.3980 chunk 12 optimal weight: 8.9990 chunk 6 optimal weight: 1.9990 chunk 22 optimal weight: 2.9990 chunk 31 optimal weight: 0.9980 chunk 34 optimal weight: 0.5980 chunk 37 optimal weight: 0.8980 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3805 r_free = 0.3805 target = 0.143422 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3481 r_free = 0.3481 target = 0.116112 restraints weight = 4674.124| |-----------------------------------------------------------------------------| r_work (start): 0.3485 rms_B_bonded: 2.58 r_work: 0.3371 rms_B_bonded: 3.06 restraints_weight: 0.5000 r_work (final): 0.3371 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7742 moved from start: 0.1612 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 3554 Z= 0.176 Angle : 0.629 6.673 4839 Z= 0.317 Chirality : 0.044 0.156 531 Planarity : 0.005 0.063 610 Dihedral : 4.896 23.368 479 Min Nonbonded Distance : 2.592 Molprobity Statistics. All-atom Clashscore : 9.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.47 % Favored : 93.53 % Rotamer: Outliers : 2.59 % Allowed : 11.92 % Favored : 85.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.02 (0.41), residues: 433 helix: None (None), residues: 0 sheet: -0.17 (0.36), residues: 202 loop : -1.11 (0.43), residues: 231 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 234 TYR 0.014 0.002 TYR D 261 PHE 0.013 0.002 PHE C 83 TRP 0.009 0.001 TRP D 207 HIS 0.004 0.001 HIS C 216 Details of bonding type rmsd covalent geometry : bond 0.00407 ( 3550) covalent geometry : angle 0.62845 ( 4831) SS BOND : bond 0.00394 ( 4) SS BOND : angle 0.98238 ( 8) hydrogen bonds : bond 0.03547 ( 112) hydrogen bonds : angle 6.82202 ( 315) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 61 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 51 time to evaluate : 0.124 Fit side-chains REVERT: D 261 TYR cc_start: 0.8665 (t80) cc_final: 0.8183 (t80) outliers start: 10 outliers final: 6 residues processed: 57 average time/residue: 0.0576 time to fit residues: 4.1589 Evaluate side-chains 53 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 47 time to evaluate : 0.109 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 87 VAL Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 215 THR Chi-restraints excluded: chain D residue 175 SER Chi-restraints excluded: chain D residue 230 ILE Chi-restraints excluded: chain D residue 246 GLN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 26 optimal weight: 2.9990 chunk 27 optimal weight: 2.9990 chunk 32 optimal weight: 0.9980 chunk 16 optimal weight: 0.5980 chunk 33 optimal weight: 0.9990 chunk 9 optimal weight: 0.2980 chunk 7 optimal weight: 0.8980 chunk 23 optimal weight: 0.7980 chunk 25 optimal weight: 0.5980 chunk 11 optimal weight: 0.9980 chunk 3 optimal weight: 0.5980 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3816 r_free = 0.3816 target = 0.144789 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3486 r_free = 0.3486 target = 0.116777 restraints weight = 4654.269| |-----------------------------------------------------------------------------| r_work (start): 0.3488 rms_B_bonded: 2.62 r_work: 0.3376 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work (final): 0.3376 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7710 moved from start: 0.1807 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 3554 Z= 0.157 Angle : 0.610 6.623 4839 Z= 0.305 Chirality : 0.044 0.186 531 Planarity : 0.005 0.062 610 Dihedral : 4.699 23.318 477 Min Nonbonded Distance : 2.595 Molprobity Statistics. All-atom Clashscore : 9.21 Ramachandran Plot: Outliers : 0.23 % Allowed : 6.00 % Favored : 93.76 % Rotamer: Outliers : 2.07 % Allowed : 14.77 % Favored : 83.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.97 (0.41), residues: 433 helix: None (None), residues: 0 sheet: -0.07 (0.36), residues: 202 loop : -1.15 (0.42), residues: 231 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 237 TYR 0.014 0.001 TYR D 261 PHE 0.020 0.002 PHE C 83 TRP 0.010 0.001 TRP C 167 HIS 0.004 0.001 HIS C 216 Details of bonding type rmsd covalent geometry : bond 0.00364 ( 3550) covalent geometry : angle 0.60915 ( 4831) SS BOND : bond 0.00331 ( 4) SS BOND : angle 0.85469 ( 8) hydrogen bonds : bond 0.03180 ( 112) hydrogen bonds : angle 6.46792 ( 315) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 54 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 46 time to evaluate : 0.110 Fit side-chains REVERT: C 32 ASP cc_start: 0.8879 (OUTLIER) cc_final: 0.8187 (m-30) outliers start: 8 outliers final: 6 residues processed: 50 average time/residue: 0.0555 time to fit residues: 3.4911 Evaluate side-chains 51 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 44 time to evaluate : 0.086 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 32 ASP Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain C residue 87 VAL Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 196 LEU Chi-restraints excluded: chain D residue 230 ILE Chi-restraints excluded: chain D residue 250 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 21 optimal weight: 1.9990 chunk 8 optimal weight: 1.9990 chunk 26 optimal weight: 2.9990 chunk 2 optimal weight: 2.9990 chunk 28 optimal weight: 1.9990 chunk 39 optimal weight: 2.9990 chunk 11 optimal weight: 0.0270 chunk 22 optimal weight: 2.9990 chunk 29 optimal weight: 0.6980 chunk 15 optimal weight: 2.9990 chunk 37 optimal weight: 1.9990 overall best weight: 1.3444 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3773 r_free = 0.3773 target = 0.140195 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3448 r_free = 0.3448 target = 0.113280 restraints weight = 4778.834| |-----------------------------------------------------------------------------| r_work (start): 0.3434 rms_B_bonded: 2.53 r_work: 0.3310 rms_B_bonded: 3.10 restraints_weight: 0.5000 r_work (final): 0.3310 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7786 moved from start: 0.1974 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.046 3554 Z= 0.290 Angle : 0.708 7.446 4839 Z= 0.354 Chirality : 0.046 0.178 531 Planarity : 0.006 0.064 610 Dihedral : 5.089 23.125 477 Min Nonbonded Distance : 2.565 Molprobity Statistics. All-atom Clashscore : 9.35 Ramachandran Plot: Outliers : 0.23 % Allowed : 7.62 % Favored : 92.15 % Rotamer: Outliers : 2.85 % Allowed : 15.80 % Favored : 81.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.26 (0.40), residues: 433 helix: None (None), residues: 0 sheet: -0.34 (0.35), residues: 204 loop : -1.27 (0.42), residues: 229 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG C 234 TYR 0.019 0.002 TYR D 261 PHE 0.042 0.003 PHE C 83 TRP 0.013 0.002 TRP C 167 HIS 0.004 0.001 HIS C 74 Details of bonding type rmsd covalent geometry : bond 0.00668 ( 3550) covalent geometry : angle 0.70748 ( 4831) SS BOND : bond 0.00512 ( 4) SS BOND : angle 1.10244 ( 8) hydrogen bonds : bond 0.03558 ( 112) hydrogen bonds : angle 6.70142 ( 315) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 49 time to evaluate : 0.128 Fit side-chains REVERT: C 32 ASP cc_start: 0.8896 (OUTLIER) cc_final: 0.8182 (m-30) outliers start: 11 outliers final: 9 residues processed: 56 average time/residue: 0.0574 time to fit residues: 4.1889 Evaluate side-chains 54 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 44 time to evaluate : 0.161 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 25 VAL Chi-restraints excluded: chain C residue 32 ASP Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain C residue 87 VAL Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 196 LEU Chi-restraints excluded: chain D residue 175 SER Chi-restraints excluded: chain D residue 230 ILE Chi-restraints excluded: chain D residue 250 THR Chi-restraints excluded: chain D residue 278 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 11 optimal weight: 0.8980 chunk 8 optimal weight: 0.9990 chunk 42 optimal weight: 0.5980 chunk 2 optimal weight: 0.9980 chunk 9 optimal weight: 0.8980 chunk 10 optimal weight: 0.7980 chunk 18 optimal weight: 0.9980 chunk 20 optimal weight: 0.5980 chunk 36 optimal weight: 0.6980 chunk 25 optimal weight: 0.9990 chunk 27 optimal weight: 0.8980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 114 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3804 r_free = 0.3804 target = 0.143144 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3473 r_free = 0.3473 target = 0.115529 restraints weight = 4711.082| |-----------------------------------------------------------------------------| r_work (start): 0.3460 rms_B_bonded: 2.59 r_work: 0.3346 rms_B_bonded: 3.08 restraints_weight: 0.5000 r_work (final): 0.3346 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7733 moved from start: 0.2024 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 3554 Z= 0.180 Angle : 0.637 7.388 4839 Z= 0.318 Chirality : 0.044 0.164 531 Planarity : 0.005 0.063 610 Dihedral : 4.872 23.176 477 Min Nonbonded Distance : 2.591 Molprobity Statistics. All-atom Clashscore : 9.79 Ramachandran Plot: Outliers : 0.23 % Allowed : 6.24 % Favored : 93.53 % Rotamer: Outliers : 2.85 % Allowed : 16.06 % Favored : 81.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.13 (0.41), residues: 433 helix: None (None), residues: 0 sheet: -0.19 (0.36), residues: 202 loop : -1.26 (0.42), residues: 231 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 234 TYR 0.015 0.002 TYR D 261 PHE 0.040 0.003 PHE C 83 TRP 0.008 0.001 TRP C 167 HIS 0.004 0.001 HIS C 216 Details of bonding type rmsd covalent geometry : bond 0.00418 ( 3550) covalent geometry : angle 0.63602 ( 4831) SS BOND : bond 0.00348 ( 4) SS BOND : angle 0.92004 ( 8) hydrogen bonds : bond 0.03119 ( 112) hydrogen bonds : angle 6.43643 ( 315) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 46 time to evaluate : 0.114 Fit side-chains REVERT: C 32 ASP cc_start: 0.8887 (OUTLIER) cc_final: 0.8154 (m-30) REVERT: D 261 TYR cc_start: 0.8693 (t80) cc_final: 0.8217 (t80) outliers start: 11 outliers final: 8 residues processed: 53 average time/residue: 0.0457 time to fit residues: 3.3103 Evaluate side-chains 53 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 44 time to evaluate : 0.107 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 25 VAL Chi-restraints excluded: chain C residue 32 ASP Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain C residue 87 VAL Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 196 LEU Chi-restraints excluded: chain D residue 230 ILE Chi-restraints excluded: chain D residue 250 THR Chi-restraints excluded: chain D residue 278 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 4 optimal weight: 2.9990 chunk 7 optimal weight: 0.9980 chunk 15 optimal weight: 0.8980 chunk 31 optimal weight: 0.0020 chunk 3 optimal weight: 0.6980 chunk 39 optimal weight: 2.9990 chunk 24 optimal weight: 0.9990 chunk 12 optimal weight: 1.9990 chunk 20 optimal weight: 2.9990 chunk 26 optimal weight: 2.9990 chunk 41 optimal weight: 0.5980 overall best weight: 0.6388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3814 r_free = 0.3814 target = 0.144507 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3475 r_free = 0.3475 target = 0.115959 restraints weight = 4799.893| |-----------------------------------------------------------------------------| r_work (start): 0.3471 rms_B_bonded: 2.68 r_work: 0.3347 rms_B_bonded: 3.21 restraints_weight: 0.5000 r_work (final): 0.3347 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7738 moved from start: 0.2118 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 3554 Z= 0.169 Angle : 0.610 7.043 4839 Z= 0.307 Chirality : 0.043 0.149 531 Planarity : 0.005 0.062 610 Dihedral : 4.796 23.279 477 Min Nonbonded Distance : 2.599 Molprobity Statistics. All-atom Clashscore : 10.52 Ramachandran Plot: Outliers : 0.23 % Allowed : 6.70 % Favored : 93.07 % Rotamer: Outliers : 2.33 % Allowed : 16.84 % Favored : 80.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.07 (0.41), residues: 433 helix: None (None), residues: 0 sheet: -0.14 (0.36), residues: 208 loop : -1.25 (0.42), residues: 225 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 123 TYR 0.015 0.002 TYR D 261 PHE 0.034 0.002 PHE C 83 TRP 0.009 0.001 TRP C 167 HIS 0.004 0.001 HIS C 216 Details of bonding type rmsd covalent geometry : bond 0.00395 ( 3550) covalent geometry : angle 0.60935 ( 4831) SS BOND : bond 0.00382 ( 4) SS BOND : angle 1.00753 ( 8) hydrogen bonds : bond 0.03140 ( 112) hydrogen bonds : angle 6.31730 ( 315) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 47 time to evaluate : 0.127 Fit side-chains REVERT: C 32 ASP cc_start: 0.8881 (OUTLIER) cc_final: 0.8140 (m-30) outliers start: 9 outliers final: 8 residues processed: 52 average time/residue: 0.0613 time to fit residues: 4.0420 Evaluate side-chains 50 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 41 time to evaluate : 0.123 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 25 VAL Chi-restraints excluded: chain C residue 32 ASP Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain C residue 87 VAL Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 196 LEU Chi-restraints excluded: chain D residue 230 ILE Chi-restraints excluded: chain D residue 250 THR Chi-restraints excluded: chain D residue 278 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 26 optimal weight: 2.9990 chunk 23 optimal weight: 3.9990 chunk 30 optimal weight: 0.9980 chunk 4 optimal weight: 1.9990 chunk 27 optimal weight: 2.9990 chunk 12 optimal weight: 2.9990 chunk 11 optimal weight: 0.7980 chunk 18 optimal weight: 0.6980 chunk 38 optimal weight: 0.6980 chunk 24 optimal weight: 0.9980 chunk 37 optimal weight: 0.9980 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3817 r_free = 0.3817 target = 0.144737 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3466 r_free = 0.3466 target = 0.115380 restraints weight = 4811.426| |-----------------------------------------------------------------------------| r_work (start): 0.3452 rms_B_bonded: 2.71 r_work: 0.3332 rms_B_bonded: 3.22 restraints_weight: 0.5000 r_work (final): 0.3332 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7755 moved from start: 0.2161 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.038 3554 Z= 0.202 Angle : 0.651 6.893 4839 Z= 0.327 Chirality : 0.044 0.171 531 Planarity : 0.005 0.063 610 Dihedral : 4.846 23.219 477 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 10.08 Ramachandran Plot: Outliers : 0.23 % Allowed : 7.16 % Favored : 92.61 % Rotamer: Outliers : 2.59 % Allowed : 16.84 % Favored : 80.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.05 (0.41), residues: 433 helix: None (None), residues: 0 sheet: -0.18 (0.37), residues: 204 loop : -1.16 (0.42), residues: 229 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 234 TYR 0.016 0.002 TYR D 261 PHE 0.032 0.002 PHE C 83 TRP 0.016 0.001 TRP C 167 HIS 0.003 0.001 HIS C 216 Details of bonding type rmsd covalent geometry : bond 0.00471 ( 3550) covalent geometry : angle 0.65078 ( 4831) SS BOND : bond 0.00342 ( 4) SS BOND : angle 0.79592 ( 8) hydrogen bonds : bond 0.03199 ( 112) hydrogen bonds : angle 6.32109 ( 315) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 54 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 44 time to evaluate : 0.132 Fit side-chains REVERT: C 32 ASP cc_start: 0.8881 (OUTLIER) cc_final: 0.8140 (m-30) outliers start: 10 outliers final: 9 residues processed: 49 average time/residue: 0.0552 time to fit residues: 3.5893 Evaluate side-chains 54 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 44 time to evaluate : 0.119 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 25 VAL Chi-restraints excluded: chain C residue 32 ASP Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain C residue 87 VAL Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 196 LEU Chi-restraints excluded: chain D residue 175 SER Chi-restraints excluded: chain D residue 230 ILE Chi-restraints excluded: chain D residue 250 THR Chi-restraints excluded: chain D residue 278 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 15 optimal weight: 1.9990 chunk 30 optimal weight: 0.9990 chunk 12 optimal weight: 6.9990 chunk 26 optimal weight: 2.9990 chunk 18 optimal weight: 0.6980 chunk 14 optimal weight: 0.0030 chunk 19 optimal weight: 4.9990 chunk 41 optimal weight: 0.9990 chunk 21 optimal weight: 0.5980 chunk 6 optimal weight: 0.8980 chunk 40 optimal weight: 1.9990 overall best weight: 0.6392 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3817 r_free = 0.3817 target = 0.144607 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3478 r_free = 0.3478 target = 0.116068 restraints weight = 4694.181| |-----------------------------------------------------------------------------| r_work (start): 0.3478 rms_B_bonded: 2.65 r_work: 0.3355 rms_B_bonded: 3.19 restraints_weight: 0.5000 r_work (final): 0.3355 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7730 moved from start: 0.2222 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 3554 Z= 0.168 Angle : 0.618 6.860 4839 Z= 0.311 Chirality : 0.044 0.173 531 Planarity : 0.005 0.062 610 Dihedral : 4.746 23.288 477 Min Nonbonded Distance : 2.531 Molprobity Statistics. All-atom Clashscore : 10.38 Ramachandran Plot: Outliers : 0.23 % Allowed : 6.70 % Favored : 93.07 % Rotamer: Outliers : 2.85 % Allowed : 17.10 % Favored : 80.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.99 (0.41), residues: 433 helix: None (None), residues: 0 sheet: -0.10 (0.36), residues: 218 loop : -1.22 (0.43), residues: 215 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 234 TYR 0.015 0.002 TYR D 261 PHE 0.039 0.002 PHE C 83 TRP 0.012 0.001 TRP C 167 HIS 0.004 0.001 HIS C 216 Details of bonding type rmsd covalent geometry : bond 0.00393 ( 3550) covalent geometry : angle 0.61768 ( 4831) SS BOND : bond 0.00361 ( 4) SS BOND : angle 0.84912 ( 8) hydrogen bonds : bond 0.03081 ( 112) hydrogen bonds : angle 6.19498 ( 315) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 55 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 44 time to evaluate : 0.117 Fit side-chains REVERT: C 32 ASP cc_start: 0.8874 (OUTLIER) cc_final: 0.8140 (m-30) outliers start: 11 outliers final: 10 residues processed: 50 average time/residue: 0.0482 time to fit residues: 3.1818 Evaluate side-chains 55 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 44 time to evaluate : 0.082 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 25 VAL Chi-restraints excluded: chain C residue 32 ASP Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain C residue 87 VAL Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 196 LEU Chi-restraints excluded: chain D residue 175 SER Chi-restraints excluded: chain D residue 230 ILE Chi-restraints excluded: chain D residue 250 THR Chi-restraints excluded: chain D residue 264 SER Chi-restraints excluded: chain D residue 278 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 9 optimal weight: 2.9990 chunk 2 optimal weight: 0.0270 chunk 0 optimal weight: 4.9990 chunk 32 optimal weight: 0.9980 chunk 21 optimal weight: 2.9990 chunk 10 optimal weight: 0.8980 chunk 8 optimal weight: 0.7980 chunk 5 optimal weight: 0.9980 chunk 22 optimal weight: 2.9990 chunk 40 optimal weight: 3.9990 chunk 18 optimal weight: 0.9980 overall best weight: 0.7438 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3812 r_free = 0.3812 target = 0.144186 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3478 r_free = 0.3478 target = 0.115890 restraints weight = 4748.246| |-----------------------------------------------------------------------------| r_work (start): 0.3462 rms_B_bonded: 2.64 r_work: 0.3349 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work (final): 0.3349 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7735 moved from start: 0.2242 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 3554 Z= 0.185 Angle : 0.628 6.767 4839 Z= 0.315 Chirality : 0.044 0.172 531 Planarity : 0.005 0.062 610 Dihedral : 4.790 23.254 477 Min Nonbonded Distance : 2.596 Molprobity Statistics. All-atom Clashscore : 10.08 Ramachandran Plot: Outliers : 0.23 % Allowed : 6.70 % Favored : 93.07 % Rotamer: Outliers : 2.85 % Allowed : 16.84 % Favored : 80.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.05 (0.41), residues: 433 helix: None (None), residues: 0 sheet: -0.15 (0.36), residues: 217 loop : -1.25 (0.42), residues: 216 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 234 TYR 0.015 0.002 TYR D 261 PHE 0.040 0.003 PHE C 83 TRP 0.012 0.001 TRP C 167 HIS 0.004 0.001 HIS C 216 Details of bonding type rmsd covalent geometry : bond 0.00433 ( 3550) covalent geometry : angle 0.62729 ( 4831) SS BOND : bond 0.00451 ( 4) SS BOND : angle 1.11788 ( 8) hydrogen bonds : bond 0.03093 ( 112) hydrogen bonds : angle 6.23170 ( 315) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 866 Ramachandran restraints generated. 433 Oldfield, 0 Emsley, 433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 46 time to evaluate : 0.128 Fit side-chains REVERT: C 32 ASP cc_start: 0.8900 (OUTLIER) cc_final: 0.8127 (m-30) outliers start: 11 outliers final: 10 residues processed: 52 average time/residue: 0.0489 time to fit residues: 3.3239 Evaluate side-chains 55 residues out of total 386 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 44 time to evaluate : 0.122 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 25 VAL Chi-restraints excluded: chain C residue 32 ASP Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain C residue 87 VAL Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 196 LEU Chi-restraints excluded: chain D residue 175 SER Chi-restraints excluded: chain D residue 230 ILE Chi-restraints excluded: chain D residue 250 THR Chi-restraints excluded: chain D residue 264 SER Chi-restraints excluded: chain D residue 278 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 36 optimal weight: 0.3980 chunk 14 optimal weight: 3.9990 chunk 21 optimal weight: 2.9990 chunk 33 optimal weight: 3.9990 chunk 24 optimal weight: 0.9980 chunk 28 optimal weight: 0.5980 chunk 27 optimal weight: 0.8980 chunk 23 optimal weight: 1.9990 chunk 38 optimal weight: 0.6980 chunk 30 optimal weight: 0.4980 chunk 16 optimal weight: 0.2980 overall best weight: 0.4980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3828 r_free = 0.3828 target = 0.145667 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.3490 r_free = 0.3490 target = 0.116975 restraints weight = 4735.122| |-----------------------------------------------------------------------------| r_work (start): 0.3481 rms_B_bonded: 2.67 r_work: 0.3368 rms_B_bonded: 3.14 restraints_weight: 0.5000 r_work (final): 0.3368 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7707 moved from start: 0.2305 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 3554 Z= 0.143 Angle : 0.594 6.817 4839 Z= 0.298 Chirality : 0.043 0.173 531 Planarity : 0.005 0.061 610 Dihedral : 4.644 23.382 477 Min Nonbonded Distance : 2.610 Molprobity Statistics. All-atom Clashscore : 9.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.47 % Favored : 93.53 % Rotamer: Outliers : 3.11 % Allowed : 16.32 % Favored : 80.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.92 (0.41), residues: 433 helix: None (None), residues: 0 sheet: -0.04 (0.36), residues: 218 loop : -1.19 (0.43), residues: 215 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG C 234 TYR 0.013 0.001 TYR D 261 PHE 0.038 0.002 PHE C 83 TRP 0.010 0.001 TRP C 167 HIS 0.005 0.001 HIS C 216 Details of bonding type rmsd covalent geometry : bond 0.00338 ( 3550) covalent geometry : angle 0.59292 ( 4831) SS BOND : bond 0.00345 ( 4) SS BOND : angle 0.88244 ( 8) hydrogen bonds : bond 0.02968 ( 112) hydrogen bonds : angle 6.06304 ( 315) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 962.83 seconds wall clock time: 17 minutes 12.26 seconds (1032.26 seconds total)