Starting phenix.real_space_refine on Wed Sep 17 02:59:49 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8acb_15345/09_2025/8acb_15345.cif Found real_map, /net/cci-nas-00/data/ceres_data/8acb_15345/09_2025/8acb_15345.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8acb_15345/09_2025/8acb_15345.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8acb_15345/09_2025/8acb_15345.map" model { file = "/net/cci-nas-00/data/ceres_data/8acb_15345/09_2025/8acb_15345.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8acb_15345/09_2025/8acb_15345.cif" } resolution = 2.6 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= 0.019 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 5 5.49 5 S 11 5.16 5 C 1116 2.51 5 N 314 2.21 5 O 369 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 1815 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 1715 Number of conformers: 1 Conformer: "" Number of residues, atoms: 220, 1715 Classifications: {'peptide': 220} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PTRANS': 9, 'TRANS': 210} Unresolved non-hydrogen bonds: 54 Unresolved non-hydrogen angles: 66 Unresolved non-hydrogen dihedrals: 46 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ARG:plan': 2, 'GLN:plan1': 1, 'GLU:plan': 1, 'HIS:plan': 2, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 31 Chain: "B" Number of atoms: 100 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 100 Classifications: {'RNA': 5} Modifications used: {'rna2p_pyr': 1, 'rna3p_pyr': 4} Link IDs: {'rna2p': 1, 'rna3p': 3} Time building chain proxies: 0.71, per 1000 atoms: 0.39 Number of scatterers: 1815 At special positions: 0 Unit cell: (79.875, 75.615, 123.54, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 11 16.00 P 5 15.00 O 369 8.00 N 314 7.00 C 1116 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.16 Conformation dependent library (CDL) restraints added in 62.8 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 412 Finding SS restraints... Secondary structure from input PDB file: 10 helices and 1 sheets defined 47.3% alpha, 4.5% beta 0 base pairs and 2 stacking pairs defined. Time for finding SS restraints: 0.31 Creating SS restraints... Processing helix chain 'A' and resid 113 through 120 removed outlier: 3.856A pdb=" N THR A 119 " --> pdb=" O GLN A 115 " (cutoff:3.500A) Processing helix chain 'A' and resid 123 through 128 removed outlier: 3.581A pdb=" N VAL A 127 " --> pdb=" O GLN A 124 " (cutoff:3.500A) removed outlier: 3.817A pdb=" N ALA A 128 " --> pdb=" O PHE A 125 " (cutoff:3.500A) Processing helix chain 'A' and resid 133 through 149 Processing helix chain 'A' and resid 151 through 169 removed outlier: 3.629A pdb=" N ILE A 157 " --> pdb=" O THR A 153 " (cutoff:3.500A) Processing helix chain 'A' and resid 192 through 198 removed outlier: 4.197A pdb=" N HIS A 198 " --> pdb=" O PRO A 194 " (cutoff:3.500A) Processing helix chain 'A' and resid 202 through 209 removed outlier: 3.571A pdb=" N ILE A 206 " --> pdb=" O THR A 202 " (cutoff:3.500A) removed outlier: 3.960A pdb=" N HIS A 209 " --> pdb=" O GLN A 205 " (cutoff:3.500A) Processing helix chain 'A' and resid 210 through 222 removed outlier: 3.550A pdb=" N GLU A 219 " --> pdb=" O GLU A 215 " (cutoff:3.500A) Processing helix chain 'A' and resid 229 through 235 Processing helix chain 'A' and resid 240 through 244 removed outlier: 4.417A pdb=" N ARG A 244 " --> pdb=" O SER A 241 " (cutoff:3.500A) Processing helix chain 'A' and resid 259 through 272 removed outlier: 3.581A pdb=" N ALA A 263 " --> pdb=" O ARG A 259 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 178 through 183 removed outlier: 3.607A pdb=" N GLU A 186 " --> pdb=" O ASP A 183 " (cutoff:3.500A) 61 hydrogen bonds defined for protein. 177 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 2 stacking parallelities Total time for adding SS restraints: 0.24 Time building geometry restraints manager: 0.20 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: 594 1.34 - 1.46: 308 1.46 - 1.57: 928 1.57 - 1.69: 9 1.69 - 1.81: 21 Bond restraints: 1860 Sorted by residual: bond pdb=" O5' U B 2 " pdb=" C5' U B 2 " ideal model delta sigma weight residual 1.420 1.450 -0.030 1.50e-02 4.44e+03 4.06e+00 bond pdb=" O5' U B 5 " pdb=" C5' U B 5 " ideal model delta sigma weight residual 1.420 1.449 -0.029 1.50e-02 4.44e+03 3.77e+00 bond pdb=" P U B 4 " pdb=" O5' U B 4 " ideal model delta sigma weight residual 1.593 1.621 -0.028 1.50e-02 4.44e+03 3.57e+00 bond pdb=" O5' U B 1 " pdb=" C5' U B 1 " ideal model delta sigma weight residual 1.420 1.447 -0.027 1.50e-02 4.44e+03 3.25e+00 bond pdb=" O5' U B 3 " pdb=" C5' U B 3 " ideal model delta sigma weight residual 1.420 1.447 -0.027 1.50e-02 4.44e+03 3.14e+00 ... (remaining 1855 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.05: 2487 2.05 - 4.11: 38 4.11 - 6.16: 15 6.16 - 8.21: 3 8.21 - 10.27: 1 Bond angle restraints: 2544 Sorted by residual: angle pdb=" C3' U B 1 " pdb=" O3' U B 1 " pdb=" P U B 2 " ideal model delta sigma weight residual 120.20 109.93 10.27 1.50e+00 4.44e-01 4.68e+01 angle pdb=" O4' U B 4 " pdb=" C4' U B 4 " pdb=" C3' U B 4 " ideal model delta sigma weight residual 106.10 101.15 4.95 1.00e+00 1.00e+00 2.45e+01 angle pdb=" C4' U B 4 " pdb=" C3' U B 4 " pdb=" C2' U B 4 " ideal model delta sigma weight residual 102.60 98.80 3.80 1.00e+00 1.00e+00 1.45e+01 angle pdb=" C3' U B 2 " pdb=" O3' U B 2 " pdb=" P U B 3 " ideal model delta sigma weight residual 120.20 114.83 5.37 1.50e+00 4.44e-01 1.28e+01 angle pdb=" O3' U B 4 " pdb=" P U B 5 " pdb=" O5' U B 5 " ideal model delta sigma weight residual 104.00 108.21 -4.21 1.50e+00 4.44e-01 7.89e+00 ... (remaining 2539 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 33.02: 1093 33.02 - 66.03: 30 66.03 - 99.05: 1 99.05 - 132.06: 0 132.06 - 165.08: 1 Dihedral angle restraints: 1125 sinusoidal: 485 harmonic: 640 Sorted by residual: dihedral pdb=" O4' U B 5 " pdb=" C1' U B 5 " pdb=" N1 U B 5 " pdb=" C2 U B 5 " ideal model delta sinusoidal sigma weight residual 200.00 34.92 165.08 1 1.50e+01 4.44e-03 8.39e+01 dihedral pdb=" C5' U B 4 " pdb=" C4' U B 4 " pdb=" C3' U B 4 " pdb=" O3' U B 4 " ideal model delta sinusoidal sigma weight residual 147.00 179.12 -32.12 1 8.00e+00 1.56e-02 2.30e+01 dihedral pdb=" C3' U B 4 " pdb=" C4' U B 4 " pdb=" O4' U B 4 " pdb=" C1' U B 4 " ideal model delta sinusoidal sigma weight residual -2.00 -34.08 32.08 1 8.00e+00 1.56e-02 2.29e+01 ... (remaining 1122 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.112: 273 0.112 - 0.223: 6 0.223 - 0.335: 1 0.335 - 0.446: 1 0.446 - 0.558: 4 Chirality restraints: 285 Sorted by residual: chirality pdb=" P U B 1 " pdb=" OP1 U B 1 " pdb=" OP2 U B 1 " pdb=" O5' U B 1 " both_signs ideal model delta sigma weight residual True 2.41 -2.97 -0.56 2.00e-01 2.50e+01 7.78e+00 chirality pdb=" P U B 4 " pdb=" OP1 U B 4 " pdb=" OP2 U B 4 " pdb=" O5' U B 4 " both_signs ideal model delta sigma weight residual True 2.41 -2.92 -0.51 2.00e-01 2.50e+01 6.60e+00 chirality pdb=" P U B 2 " pdb=" OP1 U B 2 " pdb=" OP2 U B 2 " pdb=" O5' U B 2 " both_signs ideal model delta sigma weight residual True 2.41 -2.92 -0.51 2.00e-01 2.50e+01 6.44e+00 ... (remaining 282 not shown) Planarity restraints: 321 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLN A 103 " 0.017 5.00e-02 4.00e+02 2.55e-02 1.04e+00 pdb=" N PRO A 104 " -0.044 5.00e-02 4.00e+02 pdb=" CA PRO A 104 " 0.013 5.00e-02 4.00e+02 pdb=" CD PRO A 104 " 0.014 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA LEU A 282 " -0.005 2.00e-02 2.50e+03 1.00e-02 1.00e+00 pdb=" C LEU A 282 " 0.017 2.00e-02 2.50e+03 pdb=" O LEU A 282 " -0.007 2.00e-02 2.50e+03 pdb=" N ASP A 283 " -0.006 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLU A 121 " 0.015 5.00e-02 4.00e+02 2.24e-02 8.02e-01 pdb=" N PRO A 122 " -0.039 5.00e-02 4.00e+02 pdb=" CA PRO A 122 " 0.011 5.00e-02 4.00e+02 pdb=" CD PRO A 122 " 0.012 5.00e-02 4.00e+02 ... (remaining 318 not shown) Histogram of nonbonded interaction distances: 2.26 - 2.79: 420 2.79 - 3.31: 1676 3.31 - 3.84: 2816 3.84 - 4.37: 3266 4.37 - 4.90: 5307 Nonbonded interactions: 13485 Sorted by model distance: nonbonded pdb=" OD1 ASP A 239 " pdb=" OG SER A 241 " model vdw 2.257 3.040 nonbonded pdb=" O GLY A 156 " pdb=" ND2 ASN A 160 " model vdw 2.286 3.120 nonbonded pdb=" O PRO A 257 " pdb=" NZ LYS A 261 " model vdw 2.291 3.120 nonbonded pdb=" OE2 GLU A 168 " pdb=" OH TYR A 227 " model vdw 2.319 3.040 nonbonded pdb=" NE2 GLN A 205 " pdb=" OP1 U B 2 " model vdw 2.485 3.120 ... (remaining 13480 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: 0.550 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: 0.030 Check model and map are aligned: 0.010 Set scattering table: 0.010 Process input model: 3.840 Find NCS groups from input model: 0.010 Set up NCS constraints: 0.000 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:6.440 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 10.890 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7809 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 1860 Z= 0.196 Angle : 0.711 10.266 2544 Z= 0.384 Chirality : 0.079 0.558 285 Planarity : 0.003 0.025 321 Dihedral : 15.238 165.075 713 Min Nonbonded Distance : 2.257 Molprobity Statistics. All-atom Clashscore : 7.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.80 % Favored : 92.20 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.81 (0.58), residues: 218 helix: 0.34 (0.55), residues: 89 sheet: 1.47 (1.02), residues: 10 loop : -1.44 (0.61), residues: 119 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 278 TYR 0.009 0.001 TYR A 245 PHE 0.008 0.001 PHE A 249 TRP 0.004 0.001 TRP A 179 HIS 0.001 0.000 HIS A 209 Details of bonding type rmsd covalent geometry : bond 0.00363 ( 1860) covalent geometry : angle 0.71054 ( 2544) hydrogen bonds : bond 0.23270 ( 61) hydrogen bonds : angle 6.03122 ( 177) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 57 time to evaluate : 0.072 Fit side-chains REVERT: A 93 ARG cc_start: 0.5590 (mtt180) cc_final: 0.4671 (mtt180) outliers start: 0 outliers final: 0 residues processed: 57 average time/residue: 0.7272 time to fit residues: 41.9769 Evaluate side-chains 52 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 52 time to evaluate : 0.070 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 22 random chunks: chunk 12 optimal weight: 7.9990 chunk 13 optimal weight: 5.9990 chunk 1 optimal weight: 0.0040 chunk 8 optimal weight: 8.9990 chunk 16 optimal weight: 0.0970 chunk 15 optimal weight: 5.9990 chunk 9 optimal weight: 8.9990 chunk 11 optimal weight: 5.9990 chunk 18 optimal weight: 10.0000 chunk 6 optimal weight: 10.0000 chunk 4 optimal weight: 0.8980 overall best weight: 2.5994 ------------------------------------------------------------------------------- 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 = 0.3651 r_free = 0.3651 target = 0.145889 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3405 r_free = 0.3405 target = 0.125092 restraints weight = 2363.520| |-----------------------------------------------------------------------------| r_work (start): 0.3403 rms_B_bonded: 1.77 r_work: 0.3326 rms_B_bonded: 2.03 restraints_weight: 0.5000 r_work: 0.3234 rms_B_bonded: 3.52 restraints_weight: 0.2500 r_work (final): 0.3234 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8056 moved from start: 0.2139 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 1860 Z= 0.138 Angle : 0.566 5.657 2544 Z= 0.285 Chirality : 0.040 0.152 285 Planarity : 0.004 0.036 321 Dihedral : 14.780 171.720 318 Min Nonbonded Distance : 2.583 Molprobity Statistics. All-atom Clashscore : 4.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.34 % Favored : 92.66 % Rotamer: Outliers : 1.14 % Allowed : 11.93 % Favored : 86.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.85 (0.57), residues: 218 helix: 0.42 (0.53), residues: 96 sheet: 1.37 (1.08), residues: 10 loop : -1.69 (0.60), residues: 112 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 235 TYR 0.007 0.001 TYR A 227 PHE 0.010 0.002 PHE A 249 TRP 0.007 0.001 TRP A 179 HIS 0.001 0.000 HIS A 209 Details of bonding type rmsd covalent geometry : bond 0.00319 ( 1860) covalent geometry : angle 0.56641 ( 2544) hydrogen bonds : bond 0.04453 ( 61) hydrogen bonds : angle 4.13349 ( 177) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 55 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 53 time to evaluate : 0.073 Fit side-chains REVERT: A 138 GLN cc_start: 0.8690 (OUTLIER) cc_final: 0.8118 (tm-30) outliers start: 2 outliers final: 0 residues processed: 53 average time/residue: 0.7900 time to fit residues: 42.3728 Evaluate side-chains 50 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 49 time to evaluate : 0.068 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 138 GLN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 22 random chunks: chunk 15 optimal weight: 10.0000 chunk 1 optimal weight: 2.9990 chunk 4 optimal weight: 9.9990 chunk 16 optimal weight: 0.6980 chunk 20 optimal weight: 20.0000 chunk 9 optimal weight: 3.9990 chunk 0 optimal weight: 20.0000 chunk 12 optimal weight: 10.0000 chunk 10 optimal weight: 3.9990 chunk 5 optimal weight: 3.9990 chunk 17 optimal weight: 3.9990 overall best weight: 3.1388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 160 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3583 r_free = 0.3583 target = 0.140274 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3329 r_free = 0.3329 target = 0.119455 restraints weight = 2393.164| |-----------------------------------------------------------------------------| r_work (start): 0.3321 rms_B_bonded: 1.83 r_work: 0.3241 rms_B_bonded: 2.07 restraints_weight: 0.5000 r_work: 0.3147 rms_B_bonded: 3.57 restraints_weight: 0.2500 r_work (final): 0.3147 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8130 moved from start: 0.2701 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 1860 Z= 0.147 Angle : 0.572 5.970 2544 Z= 0.286 Chirality : 0.041 0.152 285 Planarity : 0.004 0.039 321 Dihedral : 14.746 175.330 318 Min Nonbonded Distance : 2.583 Molprobity Statistics. All-atom Clashscore : 5.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.26 % Favored : 91.74 % Rotamer: Outliers : 3.98 % Allowed : 13.07 % Favored : 82.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.80 (0.57), residues: 218 helix: 0.58 (0.54), residues: 96 sheet: 1.49 (1.28), residues: 10 loop : -1.79 (0.60), residues: 112 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 244 TYR 0.009 0.002 TYR A 190 PHE 0.013 0.002 PHE A 249 TRP 0.007 0.001 TRP A 179 HIS 0.001 0.001 HIS A 209 Details of bonding type rmsd covalent geometry : bond 0.00338 ( 1860) covalent geometry : angle 0.57202 ( 2544) hydrogen bonds : bond 0.04154 ( 61) hydrogen bonds : angle 3.83098 ( 177) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 50 time to evaluate : 0.074 Fit side-chains REVERT: A 93 ARG cc_start: 0.4672 (OUTLIER) cc_final: 0.3804 (mtt180) REVERT: A 138 GLN cc_start: 0.8742 (OUTLIER) cc_final: 0.8163 (tm-30) outliers start: 7 outliers final: 1 residues processed: 53 average time/residue: 0.7951 time to fit residues: 42.6483 Evaluate side-chains 51 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 48 time to evaluate : 0.072 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 ARG Chi-restraints excluded: chain A residue 138 GLN Chi-restraints excluded: chain A residue 245 TYR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 22 random chunks: chunk 13 optimal weight: 0.4980 chunk 20 optimal weight: 0.0970 chunk 12 optimal weight: 0.9980 chunk 1 optimal weight: 0.6980 chunk 4 optimal weight: 1.9990 chunk 14 optimal weight: 0.8980 chunk 2 optimal weight: 7.9990 chunk 9 optimal weight: 6.9990 chunk 21 optimal weight: 9.9990 chunk 16 optimal weight: 5.9990 chunk 6 optimal weight: 0.9980 overall best weight: 0.6378 ------------------------------------------------------------------------------- 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 = 0.3648 r_free = 0.3648 target = 0.145604 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3398 r_free = 0.3398 target = 0.124741 restraints weight = 2414.313| |-----------------------------------------------------------------------------| r_work (start): 0.3395 rms_B_bonded: 1.84 r_work: 0.3317 rms_B_bonded: 2.11 restraints_weight: 0.5000 r_work: 0.3226 rms_B_bonded: 3.65 restraints_weight: 0.2500 r_work (final): 0.3226 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8039 moved from start: 0.2653 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 1860 Z= 0.087 Angle : 0.469 5.034 2544 Z= 0.235 Chirality : 0.037 0.115 285 Planarity : 0.003 0.030 321 Dihedral : 14.546 169.670 318 Min Nonbonded Distance : 2.604 Molprobity Statistics. All-atom Clashscore : 5.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.88 % Favored : 93.12 % Rotamer: Outliers : 1.14 % Allowed : 17.05 % Favored : 81.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.70 (0.57), residues: 218 helix: 0.63 (0.53), residues: 96 sheet: 1.79 (1.38), residues: 10 loop : -1.72 (0.60), residues: 112 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 204 TYR 0.011 0.001 TYR A 190 PHE 0.007 0.001 PHE A 249 TRP 0.006 0.001 TRP A 179 HIS 0.001 0.000 HIS A 198 Details of bonding type rmsd covalent geometry : bond 0.00195 ( 1860) covalent geometry : angle 0.46858 ( 2544) hydrogen bonds : bond 0.03264 ( 61) hydrogen bonds : angle 3.57278 ( 177) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 54 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 52 time to evaluate : 0.068 Fit side-chains REVERT: A 121 GLU cc_start: 0.5908 (mm-30) cc_final: 0.4753 (mm-30) REVERT: A 126 GLU cc_start: 0.8660 (mt-10) cc_final: 0.7375 (tm-30) outliers start: 2 outliers final: 1 residues processed: 54 average time/residue: 0.7176 time to fit residues: 39.2446 Evaluate side-chains 51 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 50 time to evaluate : 0.072 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 282 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 22 random chunks: chunk 11 optimal weight: 10.0000 chunk 12 optimal weight: 0.9990 chunk 6 optimal weight: 9.9990 chunk 0 optimal weight: 20.0000 chunk 20 optimal weight: 30.0000 chunk 18 optimal weight: 5.9990 chunk 17 optimal weight: 8.9990 chunk 9 optimal weight: 9.9990 chunk 19 optimal weight: 0.3980 chunk 3 optimal weight: 3.9990 chunk 10 optimal weight: 0.8980 overall best weight: 2.4586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 253 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3568 r_free = 0.3568 target = 0.139531 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3319 r_free = 0.3319 target = 0.118812 restraints weight = 2443.871| |-----------------------------------------------------------------------------| r_work (start): 0.3328 rms_B_bonded: 1.81 r_work: 0.3248 rms_B_bonded: 2.09 restraints_weight: 0.5000 r_work: 0.3156 rms_B_bonded: 3.59 restraints_weight: 0.2500 r_work (final): 0.3156 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8156 moved from start: 0.2933 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 1860 Z= 0.123 Angle : 0.517 5.304 2544 Z= 0.257 Chirality : 0.039 0.128 285 Planarity : 0.004 0.034 321 Dihedral : 14.646 173.412 318 Min Nonbonded Distance : 2.590 Molprobity Statistics. All-atom Clashscore : 5.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.63 % Favored : 90.37 % Rotamer: Outliers : 1.70 % Allowed : 17.05 % Favored : 81.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.59 (0.57), residues: 218 helix: 0.83 (0.54), residues: 96 sheet: 1.86 (1.42), residues: 10 loop : -1.79 (0.59), residues: 112 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 244 TYR 0.009 0.001 TYR A 190 PHE 0.010 0.001 PHE A 249 TRP 0.007 0.001 TRP A 179 HIS 0.001 0.001 HIS A 264 Details of bonding type rmsd covalent geometry : bond 0.00286 ( 1860) covalent geometry : angle 0.51689 ( 2544) hydrogen bonds : bond 0.03688 ( 61) hydrogen bonds : angle 3.58035 ( 177) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 50 time to evaluate : 0.055 Fit side-chains REVERT: A 93 ARG cc_start: 0.4824 (OUTLIER) cc_final: 0.3741 (mtt180) REVERT: A 126 GLU cc_start: 0.8662 (mt-10) cc_final: 0.7414 (tm-30) REVERT: A 181 MET cc_start: 0.8899 (ttp) cc_final: 0.8542 (ttt) outliers start: 3 outliers final: 2 residues processed: 52 average time/residue: 0.7457 time to fit residues: 39.2521 Evaluate side-chains 53 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 50 time to evaluate : 0.064 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 ARG Chi-restraints excluded: chain A residue 188 VAL Chi-restraints excluded: chain A residue 245 TYR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 22 random chunks: chunk 9 optimal weight: 1.9990 chunk 2 optimal weight: 6.9990 chunk 6 optimal weight: 7.9990 chunk 5 optimal weight: 0.9990 chunk 7 optimal weight: 1.9990 chunk 18 optimal weight: 0.0470 chunk 13 optimal weight: 9.9990 chunk 20 optimal weight: 10.0000 chunk 10 optimal weight: 1.9990 chunk 16 optimal weight: 6.9990 chunk 15 optimal weight: 3.9990 overall best weight: 1.4086 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 253 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3610 r_free = 0.3610 target = 0.142688 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3361 r_free = 0.3361 target = 0.121741 restraints weight = 2418.007| |-----------------------------------------------------------------------------| r_work (start): 0.3358 rms_B_bonded: 1.85 r_work: 0.3280 rms_B_bonded: 2.12 restraints_weight: 0.5000 r_work: 0.3189 rms_B_bonded: 3.65 restraints_weight: 0.2500 r_work (final): 0.3189 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8058 moved from start: 0.3017 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 1860 Z= 0.096 Angle : 0.485 5.010 2544 Z= 0.243 Chirality : 0.037 0.118 285 Planarity : 0.003 0.031 321 Dihedral : 14.557 171.534 318 Min Nonbonded Distance : 2.596 Molprobity Statistics. All-atom Clashscore : 4.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.80 % Favored : 92.20 % Rotamer: Outliers : 1.70 % Allowed : 17.05 % Favored : 81.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.53 (0.58), residues: 218 helix: 0.89 (0.54), residues: 96 sheet: 1.92 (1.45), residues: 10 loop : -1.77 (0.59), residues: 112 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 244 TYR 0.011 0.001 TYR A 190 PHE 0.009 0.001 PHE A 249 TRP 0.007 0.001 TRP A 179 HIS 0.001 0.000 HIS A 264 Details of bonding type rmsd covalent geometry : bond 0.00219 ( 1860) covalent geometry : angle 0.48549 ( 2544) hydrogen bonds : bond 0.03378 ( 61) hydrogen bonds : angle 3.45012 ( 177) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 49 time to evaluate : 0.082 Fit side-chains REVERT: A 126 GLU cc_start: 0.8618 (mt-10) cc_final: 0.7318 (tm-30) REVERT: A 181 MET cc_start: 0.8893 (ttp) cc_final: 0.8514 (ttt) outliers start: 3 outliers final: 1 residues processed: 51 average time/residue: 0.7208 time to fit residues: 37.2129 Evaluate side-chains 50 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 49 time to evaluate : 0.040 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 245 TYR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 22 random chunks: chunk 2 optimal weight: 9.9990 chunk 18 optimal weight: 6.9990 chunk 10 optimal weight: 7.9990 chunk 16 optimal weight: 10.0000 chunk 1 optimal weight: 3.9990 chunk 8 optimal weight: 0.0870 chunk 19 optimal weight: 0.0980 chunk 20 optimal weight: 7.9990 chunk 15 optimal weight: 7.9990 chunk 13 optimal weight: 0.9980 chunk 3 optimal weight: 6.9990 overall best weight: 2.4362 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 253 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3579 r_free = 0.3579 target = 0.140187 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3330 r_free = 0.3330 target = 0.119450 restraints weight = 2422.071| |-----------------------------------------------------------------------------| r_work (start): 0.3328 rms_B_bonded: 1.83 r_work: 0.3249 rms_B_bonded: 2.10 restraints_weight: 0.5000 r_work: 0.3158 rms_B_bonded: 3.61 restraints_weight: 0.2500 r_work (final): 0.3158 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8093 moved from start: 0.3061 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 1860 Z= 0.121 Angle : 0.522 5.519 2544 Z= 0.260 Chirality : 0.039 0.126 285 Planarity : 0.004 0.033 321 Dihedral : 14.657 174.020 318 Min Nonbonded Distance : 2.588 Molprobity Statistics. All-atom Clashscore : 5.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.63 % Favored : 90.37 % Rotamer: Outliers : 2.27 % Allowed : 16.48 % Favored : 81.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.52 (0.58), residues: 218 helix: 0.91 (0.54), residues: 96 sheet: 1.90 (1.47), residues: 10 loop : -1.77 (0.59), residues: 112 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 244 TYR 0.012 0.001 TYR A 190 PHE 0.010 0.001 PHE A 249 TRP 0.006 0.001 TRP A 179 HIS 0.001 0.001 HIS A 209 Details of bonding type rmsd covalent geometry : bond 0.00279 ( 1860) covalent geometry : angle 0.52219 ( 2544) hydrogen bonds : bond 0.03755 ( 61) hydrogen bonds : angle 3.50426 ( 177) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 54 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 50 time to evaluate : 0.045 Fit side-chains REVERT: A 93 ARG cc_start: 0.4711 (OUTLIER) cc_final: 0.3636 (mtt180) REVERT: A 121 GLU cc_start: 0.5938 (mm-30) cc_final: 0.4360 (mm-30) REVERT: A 126 GLU cc_start: 0.8612 (mt-10) cc_final: 0.7301 (tm-30) REVERT: A 181 MET cc_start: 0.8908 (ttp) cc_final: 0.8550 (ttt) outliers start: 4 outliers final: 2 residues processed: 53 average time/residue: 0.7054 time to fit residues: 37.8199 Evaluate side-chains 52 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 49 time to evaluate : 0.105 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 ARG Chi-restraints excluded: chain A residue 188 VAL Chi-restraints excluded: chain A residue 245 TYR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 22 random chunks: chunk 1 optimal weight: 2.9990 chunk 7 optimal weight: 7.9990 chunk 14 optimal weight: 6.9990 chunk 13 optimal weight: 4.9990 chunk 15 optimal weight: 3.9990 chunk 8 optimal weight: 0.6980 chunk 9 optimal weight: 5.9990 chunk 19 optimal weight: 8.9990 chunk 2 optimal weight: 8.9990 chunk 0 optimal weight: 20.0000 chunk 3 optimal weight: 0.9980 overall best weight: 2.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 253 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3568 r_free = 0.3568 target = 0.139173 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3318 r_free = 0.3318 target = 0.118382 restraints weight = 2398.653| |-----------------------------------------------------------------------------| r_work (start): 0.3315 rms_B_bonded: 1.82 r_work: 0.3235 rms_B_bonded: 2.09 restraints_weight: 0.5000 r_work: 0.3142 rms_B_bonded: 3.60 restraints_weight: 0.2500 r_work (final): 0.3142 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8132 moved from start: 0.3214 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 1860 Z= 0.131 Angle : 0.549 5.857 2544 Z= 0.273 Chirality : 0.040 0.134 285 Planarity : 0.004 0.034 321 Dihedral : 14.697 174.560 318 Min Nonbonded Distance : 2.581 Molprobity Statistics. All-atom Clashscore : 4.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.72 % Favored : 91.28 % Rotamer: Outliers : 1.70 % Allowed : 17.05 % Favored : 81.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.56 (0.58), residues: 218 helix: 0.86 (0.54), residues: 96 sheet: 1.89 (1.47), residues: 10 loop : -1.78 (0.59), residues: 112 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 244 TYR 0.013 0.001 TYR A 190 PHE 0.010 0.001 PHE A 249 TRP 0.006 0.001 TRP A 179 HIS 0.002 0.001 HIS A 209 Details of bonding type rmsd covalent geometry : bond 0.00301 ( 1860) covalent geometry : angle 0.54886 ( 2544) hydrogen bonds : bond 0.03812 ( 61) hydrogen bonds : angle 3.52704 ( 177) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 50 time to evaluate : 0.070 Fit side-chains REVERT: A 93 ARG cc_start: 0.4764 (OUTLIER) cc_final: 0.3623 (mtt180) REVERT: A 121 GLU cc_start: 0.5995 (mm-30) cc_final: 0.4419 (mm-30) REVERT: A 126 GLU cc_start: 0.8661 (mt-10) cc_final: 0.7344 (tm-30) REVERT: A 181 MET cc_start: 0.8932 (ttp) cc_final: 0.8574 (ttt) outliers start: 3 outliers final: 2 residues processed: 52 average time/residue: 0.7312 time to fit residues: 38.4905 Evaluate side-chains 52 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 49 time to evaluate : 0.061 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 ARG Chi-restraints excluded: chain A residue 188 VAL Chi-restraints excluded: chain A residue 245 TYR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 22 random chunks: chunk 21 optimal weight: 7.9990 chunk 14 optimal weight: 7.9990 chunk 4 optimal weight: 3.9990 chunk 5 optimal weight: 0.9990 chunk 3 optimal weight: 7.9990 chunk 16 optimal weight: 0.9980 chunk 18 optimal weight: 9.9990 chunk 2 optimal weight: 5.9990 chunk 12 optimal weight: 0.9990 chunk 13 optimal weight: 3.9990 chunk 1 optimal weight: 2.9990 overall best weight: 1.9988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 253 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3568 r_free = 0.3568 target = 0.139445 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3324 r_free = 0.3324 target = 0.118898 restraints weight = 2433.163| |-----------------------------------------------------------------------------| r_work (start): 0.3327 rms_B_bonded: 1.79 r_work: 0.3249 rms_B_bonded: 2.07 restraints_weight: 0.5000 r_work: 0.3159 rms_B_bonded: 3.55 restraints_weight: 0.2500 r_work (final): 0.3159 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8121 moved from start: 0.3166 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 1860 Z= 0.112 Angle : 0.519 5.329 2544 Z= 0.259 Chirality : 0.039 0.125 285 Planarity : 0.004 0.033 321 Dihedral : 14.650 173.718 318 Min Nonbonded Distance : 2.584 Molprobity Statistics. All-atom Clashscore : 4.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.72 % Favored : 91.28 % Rotamer: Outliers : 1.70 % Allowed : 17.61 % Favored : 80.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.54 (0.58), residues: 218 helix: 0.86 (0.54), residues: 96 sheet: 1.94 (1.48), residues: 10 loop : -1.76 (0.59), residues: 112 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 244 TYR 0.016 0.001 TYR A 190 PHE 0.010 0.001 PHE A 249 TRP 0.007 0.001 TRP A 179 HIS 0.001 0.000 HIS A 209 Details of bonding type rmsd covalent geometry : bond 0.00255 ( 1860) covalent geometry : angle 0.51908 ( 2544) hydrogen bonds : bond 0.03628 ( 61) hydrogen bonds : angle 3.48616 ( 177) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 50 time to evaluate : 0.113 Fit side-chains REVERT: A 93 ARG cc_start: 0.4793 (OUTLIER) cc_final: 0.3505 (mtt180) REVERT: A 121 GLU cc_start: 0.6080 (mm-30) cc_final: 0.4511 (mm-30) REVERT: A 126 GLU cc_start: 0.8689 (mt-10) cc_final: 0.7339 (tm-30) REVERT: A 181 MET cc_start: 0.8927 (ttp) cc_final: 0.8543 (ttt) outliers start: 3 outliers final: 2 residues processed: 52 average time/residue: 0.7856 time to fit residues: 41.4078 Evaluate side-chains 53 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 50 time to evaluate : 0.081 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 ARG Chi-restraints excluded: chain A residue 188 VAL Chi-restraints excluded: chain A residue 245 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 22 random chunks: chunk 9 optimal weight: 6.9990 chunk 7 optimal weight: 8.9990 chunk 5 optimal weight: 1.9990 chunk 4 optimal weight: 3.9990 chunk 20 optimal weight: 20.0000 chunk 21 optimal weight: 0.7980 chunk 1 optimal weight: 2.9990 chunk 11 optimal weight: 7.9990 chunk 8 optimal weight: 1.9990 chunk 2 optimal weight: 6.9990 chunk 0 optimal weight: 20.0000 overall best weight: 2.3588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 253 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3572 r_free = 0.3572 target = 0.139533 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3325 r_free = 0.3325 target = 0.118922 restraints weight = 2402.001| |-----------------------------------------------------------------------------| r_work (start): 0.3322 rms_B_bonded: 1.81 r_work: 0.3244 rms_B_bonded: 2.09 restraints_weight: 0.5000 r_work: 0.3153 rms_B_bonded: 3.59 restraints_weight: 0.2500 r_work (final): 0.3153 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8128 moved from start: 0.3251 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 1860 Z= 0.122 Angle : 0.537 5.718 2544 Z= 0.267 Chirality : 0.039 0.134 285 Planarity : 0.004 0.033 321 Dihedral : 14.705 174.515 318 Min Nonbonded Distance : 2.583 Molprobity Statistics. All-atom Clashscore : 5.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.72 % Favored : 91.28 % Rotamer: Outliers : 1.70 % Allowed : 17.61 % Favored : 80.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.55 (0.58), residues: 218 helix: 0.88 (0.54), residues: 96 sheet: 1.90 (1.48), residues: 10 loop : -1.78 (0.59), residues: 112 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 244 TYR 0.019 0.001 TYR A 190 PHE 0.010 0.001 PHE A 249 TRP 0.007 0.001 TRP A 179 HIS 0.001 0.001 HIS A 209 Details of bonding type rmsd covalent geometry : bond 0.00280 ( 1860) covalent geometry : angle 0.53684 ( 2544) hydrogen bonds : bond 0.03730 ( 61) hydrogen bonds : angle 3.50063 ( 177) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 436 Ramachandran restraints generated. 218 Oldfield, 0 Emsley, 218 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 54 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 51 time to evaluate : 0.068 Fit side-chains REVERT: A 93 ARG cc_start: 0.4840 (OUTLIER) cc_final: 0.3595 (mtt180) REVERT: A 121 GLU cc_start: 0.5967 (mm-30) cc_final: 0.4382 (mm-30) REVERT: A 126 GLU cc_start: 0.8685 (mt-10) cc_final: 0.7325 (tm-30) REVERT: A 181 MET cc_start: 0.8930 (ttp) cc_final: 0.8559 (ttt) outliers start: 3 outliers final: 2 residues processed: 53 average time/residue: 0.8219 time to fit residues: 44.0508 Evaluate side-chains 52 residues out of total 189 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 49 time to evaluate : 0.068 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 ARG Chi-restraints excluded: chain A residue 188 VAL Chi-restraints excluded: chain A residue 245 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 22 random chunks: chunk 3 optimal weight: 10.0000 chunk 1 optimal weight: 0.9990 chunk 13 optimal weight: 3.9990 chunk 16 optimal weight: 0.0980 chunk 11 optimal weight: 0.0020 chunk 19 optimal weight: 8.9990 chunk 5 optimal weight: 0.8980 chunk 8 optimal weight: 10.0000 chunk 0 optimal weight: 20.0000 chunk 7 optimal weight: 2.9990 chunk 15 optimal weight: 3.9990 overall best weight: 0.9992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 253 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3602 r_free = 0.3602 target = 0.142197 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3358 r_free = 0.3358 target = 0.121500 restraints weight = 2491.819| |-----------------------------------------------------------------------------| r_work (start): 0.3366 rms_B_bonded: 1.81 r_work: 0.3291 rms_B_bonded: 2.10 restraints_weight: 0.5000 r_work: 0.3200 rms_B_bonded: 3.62 restraints_weight: 0.2500 r_work (final): 0.3200 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8082 moved from start: 0.3137 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 1860 Z= 0.092 Angle : 0.484 4.994 2544 Z= 0.241 Chirality : 0.037 0.111 285 Planarity : 0.003 0.031 321 Dihedral : 14.542 171.145 318 Min Nonbonded Distance : 2.599 Molprobity Statistics. All-atom Clashscore : 4.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.26 % Favored : 91.74 % Rotamer: Outliers : 0.57 % Allowed : 18.75 % Favored : 80.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.51 (0.58), residues: 218 helix: 0.90 (0.54), residues: 96 sheet: 1.97 (1.48), residues: 10 loop : -1.75 (0.60), residues: 112 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 244 TYR 0.017 0.001 TYR A 190 PHE 0.009 0.001 PHE A 249 TRP 0.008 0.001 TRP A 179 HIS 0.001 0.000 HIS A 264 Details of bonding type rmsd covalent geometry : bond 0.00208 ( 1860) covalent geometry : angle 0.48386 ( 2544) hydrogen bonds : bond 0.03301 ( 61) hydrogen bonds : angle 3.39614 ( 177) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1432.55 seconds wall clock time: 25 minutes 45.66 seconds (1545.66 seconds total)