Starting phenix.real_space_refine on Thu Dec 7 15:49:57 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8iwm_35771/12_2023/8iwm_35771_updated.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8iwm_35771/12_2023/8iwm_35771.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.17 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8iwm_35771/12_2023/8iwm_35771.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8iwm_35771/12_2023/8iwm_35771.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8iwm_35771/12_2023/8iwm_35771_updated.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8iwm_35771/12_2023/8iwm_35771_updated.pdb" } resolution = 3.17 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.003 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 14 5.16 5 C 1323 2.51 5 N 309 2.21 5 O 334 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "R PHE 107": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "R ASP 112": "OD1" <-> "OD2" Residue "R GLU 232": "OE1" <-> "OE2" Residue "R ASP 281": "OD1" <-> "OD2" Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21rc1-5172/modules/chem_data/mon_lib" Total number of atoms: 1980 Number of models: 1 Model: "" Number of chains: 1 Chain: "R" Number of atoms: 1980 Number of conformers: 1 Conformer: "" Number of residues, atoms: 272, 1980 Unusual residues: {'PEA': 1} Classifications: {'peptide': 271, 'undetermined': 1} Incomplete info: {'truncation_to_alanine': 43} Link IDs: {'PTRANS': 10, 'TRANS': 260, None: 1} Not linked: pdbres="VAL R 326 " pdbres="PEA R 401 " Chain breaks: 1 Unresolved non-hydrogen bonds: 206 Unresolved non-hydrogen angles: 269 Unresolved non-hydrogen dihedrals: 186 Unresolved non-hydrogen chiralities: 10 Planarities with less than four sites: {'GLN:plan1': 3, 'TYR:plan': 4, 'ASN:plan1': 2, 'TRP:plan': 3, 'ASP:plan': 2, 'PHE:plan': 5, 'GLU:plan': 7, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 147 Time building chain proxies: 1.70, per 1000 atoms: 0.86 Number of scatterers: 1980 At special positions: 0 Unit cell: (60.256, 57.028, 79.624, 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 14 16.00 O 334 8.00 N 309 7.00 C 1323 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS R 105 " - pdb=" SG CYS R 190 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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: 0.95 Conformation dependent library (CDL) restraints added in 455.3 milliseconds 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 516 Finding SS restraints... running ksdssp... Secondary structure from input PDB file: 16 helices and 0 sheets defined 78.2% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.38 Creating SS restraints... Processing helix chain 'R' and resid 38 through 58 removed outlier: 4.501A pdb=" N ASN R 50 " --> pdb=" O ALA R 46 " (cutoff:3.500A) removed outlier: 3.868A pdb=" N LEU R 52 " --> pdb=" O PHE R 48 " (cutoff:3.500A) removed outlier: 4.818A pdb=" N VAL R 53 " --> pdb=" O GLY R 49 " (cutoff:3.500A) removed outlier: 3.686A pdb=" N ILE R 57 " --> pdb=" O VAL R 53 " (cutoff:3.500A) removed outlier: 4.127A pdb=" N LEU R 58 " --> pdb=" O ILE R 54 " (cutoff:3.500A) Processing helix chain 'R' and resid 61 through 63 No H-bonds generated for 'chain 'R' and resid 61 through 63' Processing helix chain 'R' and resid 66 through 83 removed outlier: 4.017A pdb=" N LEU R 70 " --> pdb=" O PRO R 66 " (cutoff:3.500A) removed outlier: 3.907A pdb=" N VAL R 71 " --> pdb=" O THR R 67 " (cutoff:3.500A) Processing helix chain 'R' and resid 85 through 95 removed outlier: 3.835A pdb=" N VAL R 91 " --> pdb=" O PRO R 87 " (cutoff:3.500A) removed outlier: 3.519A pdb=" N ARG R 92 " --> pdb=" O PHE R 88 " (cutoff:3.500A) Processing helix chain 'R' and resid 103 through 115 removed outlier: 4.517A pdb=" N CYS R 110 " --> pdb=" O LYS R 106 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N PHE R 111 " --> pdb=" O PHE R 107 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N ASP R 112 " --> pdb=" O HIS R 108 " (cutoff:3.500A) Processing helix chain 'R' and resid 118 through 135 removed outlier: 3.644A pdb=" N HIS R 122 " --> pdb=" O ALA R 118 " (cutoff:3.500A) Processing helix chain 'R' and resid 137 through 143 removed outlier: 3.960A pdb=" N TYR R 140 " --> pdb=" O PRO R 137 " (cutoff:3.500A) Proline residue: R 141 - end of helix No H-bonds generated for 'chain 'R' and resid 137 through 143' Processing helix chain 'R' and resid 146 through 162 removed outlier: 3.696A pdb=" N ILE R 153 " --> pdb=" O SER R 149 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N ALA R 154 " --> pdb=" O GLY R 150 " (cutoff:3.500A) removed outlier: 4.263A pdb=" N SER R 160 " --> pdb=" O SER R 156 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N VAL R 161 " --> pdb=" O TRP R 157 " (cutoff:3.500A) Processing helix chain 'R' and resid 165 through 168 No H-bonds generated for 'chain 'R' and resid 165 through 168' Processing helix chain 'R' and resid 178 through 184 removed outlier: 3.788A pdb=" N VAL R 182 " --> pdb=" O GLU R 178 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ALA R 183 " --> pdb=" O GLU R 179 " (cutoff:3.500A) Processing helix chain 'R' and resid 196 through 231 removed outlier: 3.805A pdb=" N LEU R 200 " --> pdb=" O GLN R 196 " (cutoff:3.500A) removed outlier: 4.615A pdb=" N LEU R 201 " --> pdb=" O ASN R 197 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N PHE R 206 " --> pdb=" O CYS R 202 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N LEU R 208 " --> pdb=" O LEU R 204 " (cutoff:3.500A) Proline residue: R 209 - end of helix removed outlier: 4.176A pdb=" N MET R 213 " --> pdb=" O PRO R 209 " (cutoff:3.500A) removed outlier: 4.021A pdb=" N ILE R 220 " --> pdb=" O LEU R 216 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N ALA R 228 " --> pdb=" O ALA R 224 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N ILE R 231 " --> pdb=" O GLN R 227 " (cutoff:3.500A) Processing helix chain 'R' and resid 254 through 268 removed outlier: 3.714A pdb=" N LYS R 258 " --> pdb=" O ARG R 254 " (cutoff:3.500A) removed outlier: 4.570A pdb=" N PHE R 267 " --> pdb=" O ALA R 263 " (cutoff:3.500A) Processing helix chain 'R' and resid 271 through 282 removed outlier: 3.582A pdb=" N ILE R 280 " --> pdb=" O ILE R 276 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N ASP R 281 " --> pdb=" O ASP R 277 " (cutoff:3.500A) removed outlier: 5.376A pdb=" N ALA R 282 " --> pdb=" O ALA R 278 " (cutoff:3.500A) Processing helix chain 'R' and resid 290 through 292 No H-bonds generated for 'chain 'R' and resid 290 through 292' Processing helix chain 'R' and resid 294 through 310 removed outlier: 4.065A pdb=" N VAL R 300 " --> pdb=" O LEU R 296 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N TYR R 301 " --> pdb=" O VAL R 297 " (cutoff:3.500A) Proline residue: R 308 - end of helix Processing helix chain 'R' and resid 316 through 325 removed outlier: 3.609A pdb=" N ALA R 321 " --> pdb=" O TRP R 317 " (cutoff:3.500A) removed outlier: 3.955A pdb=" N LEU R 324 " --> pdb=" O LYS R 320 " (cutoff:3.500A) removed outlier: 5.343A pdb=" N ILE R 325 " --> pdb=" O ALA R 321 " (cutoff:3.500A) 104 hydrogen bonds defined for protein. 312 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: 0.49 Time building geometry restraints manager: 0.97 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: 582 1.34 - 1.46: 518 1.46 - 1.58: 915 1.58 - 1.70: 0 1.70 - 1.81: 17 Bond restraints: 2032 Sorted by residual: bond pdb=" CA ASN R 307 " pdb=" C ASN R 307 " ideal model delta sigma weight residual 1.524 1.545 -0.022 1.26e-02 6.30e+03 2.91e+00 bond pdb=" N PEA R 401 " pdb=" C1 PEA R 401 " ideal model delta sigma weight residual 1.486 1.452 0.034 2.00e-02 2.50e+03 2.89e+00 bond pdb=" CA ASN R 195 " pdb=" C ASN R 195 " ideal model delta sigma weight residual 1.528 1.508 0.019 1.37e-02 5.33e+03 1.95e+00 bond pdb=" CA MET R 284 " pdb=" C MET R 284 " ideal model delta sigma weight residual 1.530 1.517 0.013 1.14e-02 7.69e+03 1.29e+00 bond pdb=" C TYR R 104 " pdb=" O TYR R 104 " ideal model delta sigma weight residual 1.236 1.223 0.013 1.15e-02 7.56e+03 1.24e+00 ... (remaining 2027 not shown) Histogram of bond angle deviations from ideal: 101.15 - 107.72: 64 107.72 - 114.29: 1166 114.29 - 120.86: 1025 120.86 - 127.43: 509 127.43 - 134.00: 20 Bond angle restraints: 2784 Sorted by residual: angle pdb=" N ASP R 112 " pdb=" CA ASP R 112 " pdb=" C ASP R 112 " ideal model delta sigma weight residual 111.03 105.07 5.96 1.11e+00 8.12e-01 2.88e+01 angle pdb=" N TYR R 301 " pdb=" CA TYR R 301 " pdb=" C TYR R 301 " ideal model delta sigma weight residual 112.23 107.14 5.09 1.26e+00 6.30e-01 1.63e+01 angle pdb=" N ILE R 57 " pdb=" CA ILE R 57 " pdb=" C ILE R 57 " ideal model delta sigma weight residual 111.62 108.60 3.02 7.90e-01 1.60e+00 1.46e+01 angle pdb=" N VAL R 182 " pdb=" CA VAL R 182 " pdb=" C VAL R 182 " ideal model delta sigma weight residual 110.42 113.80 -3.38 9.60e-01 1.09e+00 1.24e+01 angle pdb=" N TYR R 302 " pdb=" CA TYR R 302 " pdb=" C TYR R 302 " ideal model delta sigma weight residual 111.14 107.35 3.79 1.08e+00 8.57e-01 1.23e+01 ... (remaining 2779 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 11.71: 957 11.71 - 23.43: 112 23.43 - 35.14: 62 35.14 - 46.86: 21 46.86 - 58.57: 6 Dihedral angle restraints: 1158 sinusoidal: 360 harmonic: 798 Sorted by residual: dihedral pdb=" CA PHE R 115 " pdb=" C PHE R 115 " pdb=" N CYS R 116 " pdb=" CA CYS R 116 " ideal model delta harmonic sigma weight residual 180.00 157.73 22.27 0 5.00e+00 4.00e-02 1.98e+01 dihedral pdb=" CA LEU R 205 " pdb=" C LEU R 205 " pdb=" N PHE R 206 " pdb=" CA PHE R 206 " ideal model delta harmonic sigma weight residual 180.00 160.28 19.72 0 5.00e+00 4.00e-02 1.56e+01 dihedral pdb=" CB CYS R 105 " pdb=" SG CYS R 105 " pdb=" SG CYS R 190 " pdb=" CB CYS R 190 " ideal model delta sinusoidal sigma weight residual 93.00 124.40 -31.40 1 1.00e+01 1.00e-02 1.41e+01 ... (remaining 1155 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.026: 164 0.026 - 0.052: 105 0.052 - 0.077: 49 0.077 - 0.103: 18 0.103 - 0.129: 7 Chirality restraints: 343 Sorted by residual: chirality pdb=" CA PHE R 115 " pdb=" N PHE R 115 " pdb=" C PHE R 115 " pdb=" CB PHE R 115 " both_signs ideal model delta sigma weight residual False 2.51 2.38 0.13 2.00e-01 2.50e+01 4.16e-01 chirality pdb=" CA ASP R 112 " pdb=" N ASP R 112 " pdb=" C ASP R 112 " pdb=" CB ASP R 112 " both_signs ideal model delta sigma weight residual False 2.51 2.64 -0.13 2.00e-01 2.50e+01 4.06e-01 chirality pdb=" CA VAL R 292 " pdb=" N VAL R 292 " pdb=" C VAL R 292 " pdb=" CB VAL R 292 " both_signs ideal model delta sigma weight residual False 2.44 2.56 -0.12 2.00e-01 2.50e+01 3.81e-01 ... (remaining 340 not shown) Planarity restraints: 338 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASN R 307 " 0.032 5.00e-02 4.00e+02 4.77e-02 3.65e+00 pdb=" N PRO R 308 " -0.083 5.00e-02 4.00e+02 pdb=" CA PRO R 308 " 0.023 5.00e-02 4.00e+02 pdb=" CD PRO R 308 " 0.028 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA ALA R 192 " 0.009 2.00e-02 2.50e+03 1.75e-02 3.07e+00 pdb=" C ALA R 192 " -0.030 2.00e-02 2.50e+03 pdb=" O ALA R 192 " 0.011 2.00e-02 2.50e+03 pdb=" N PRO R 193 " 0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA TYR R 140 " 0.008 2.00e-02 2.50e+03 1.72e-02 2.97e+00 pdb=" C TYR R 140 " -0.030 2.00e-02 2.50e+03 pdb=" O TYR R 140 " 0.011 2.00e-02 2.50e+03 pdb=" N PRO R 141 " 0.010 2.00e-02 2.50e+03 ... (remaining 335 not shown) Histogram of nonbonded interaction distances: 2.39 - 2.89: 838 2.89 - 3.39: 2010 3.39 - 3.90: 3126 3.90 - 4.40: 3609 4.40 - 4.90: 5686 Nonbonded interactions: 15269 Sorted by model distance: nonbonded pdb=" N GLU R 232 " pdb=" OE1 GLU R 232 " model vdw 2.390 2.520 nonbonded pdb=" OG SER R 114 " pdb=" N PHE R 115 " model vdw 2.412 2.520 nonbonded pdb=" O MET R 86 " pdb=" OG1 THR R 90 " model vdw 2.424 2.440 nonbonded pdb=" O SER R 166 " pdb=" OG SER R 166 " model vdw 2.462 2.440 nonbonded pdb=" O VAL R 181 " pdb=" OG1 THR R 185 " model vdw 2.464 2.440 ... (remaining 15264 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== 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: 0.250 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: 0.010 Extract box with map and model: 1.250 Check model and map are aligned: 0.040 Set scattering table: 0.020 Process input model: 11.270 Find NCS groups from input model: 0.050 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:2.830 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 15.730 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7409 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 0.034 2032 Z= 0.271 Angle : 0.760 9.218 2784 Z= 0.457 Chirality : 0.043 0.129 343 Planarity : 0.005 0.048 338 Dihedral : 14.982 58.570 639 Min Nonbonded Distance : 2.390 Molprobity Statistics. All-atom Clashscore : 9.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.37 % Favored : 96.63 % Rotamer: Outliers : 5.26 % Allowed : 28.42 % Favored : 66.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.66 (0.49), residues: 267 helix: -1.82 (0.35), residues: 204 sheet: None (None), residues: 0 loop : -0.73 (0.76), residues: 63 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP R 157 HIS 0.002 0.001 HIS R 122 PHE 0.026 0.002 PHE R 159 TYR 0.006 0.001 TYR R 140 ARG 0.003 0.001 ARG R 219 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 67 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 57 time to evaluate : 0.232 Fit side-chains outliers start: 10 outliers final: 6 residues processed: 66 average time/residue: 0.1229 time to fit residues: 9.5266 Evaluate side-chains 50 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 44 time to evaluate : 0.235 Switching outliers to nearest non-outliers outliers start: 6 outliers final: 0 residues processed: 6 average time/residue: 0.0278 time to fit residues: 0.5850 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 22 optimal weight: 0.0040 chunk 20 optimal weight: 4.9990 chunk 11 optimal weight: 2.9990 chunk 6 optimal weight: 9.9990 chunk 13 optimal weight: 3.9990 chunk 10 optimal weight: 0.9980 chunk 21 optimal weight: 3.9990 chunk 8 optimal weight: 2.9990 chunk 12 optimal weight: 1.9990 chunk 15 optimal weight: 8.9990 chunk 24 optimal weight: 0.7980 overall best weight: 1.3596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 307 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7429 moved from start: 0.2492 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.025 2032 Z= 0.245 Angle : 0.611 8.111 2784 Z= 0.309 Chirality : 0.039 0.127 343 Planarity : 0.004 0.034 338 Dihedral : 5.399 42.531 288 Min Nonbonded Distance : 2.179 Molprobity Statistics. All-atom Clashscore : 7.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.75 % Favored : 96.25 % Rotamer: Outliers : 6.84 % Allowed : 29.47 % Favored : 63.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.65 (0.51), residues: 267 helix: -0.91 (0.37), residues: 205 sheet: None (None), residues: 0 loop : -1.12 (0.75), residues: 62 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP R 298 HIS 0.002 0.001 HIS R 108 PHE 0.013 0.001 PHE R 115 TYR 0.009 0.001 TYR R 302 ARG 0.002 0.000 ARG R 219 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 59 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 46 time to evaluate : 0.222 Fit side-chains outliers start: 13 outliers final: 7 residues processed: 53 average time/residue: 0.0805 time to fit residues: 5.4828 Evaluate side-chains 49 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 42 time to evaluate : 0.220 Switching outliers to nearest non-outliers outliers start: 7 outliers final: 0 residues processed: 7 average time/residue: 0.0241 time to fit residues: 0.5676 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 13 optimal weight: 0.9980 chunk 7 optimal weight: 1.9990 chunk 20 optimal weight: 0.9980 chunk 16 optimal weight: 0.0970 chunk 6 optimal weight: 1.9990 chunk 24 optimal weight: 0.9990 chunk 26 optimal weight: 0.6980 chunk 21 optimal weight: 0.0040 chunk 8 optimal weight: 2.9990 chunk 19 optimal weight: 0.9990 chunk 18 optimal weight: 0.9980 overall best weight: 0.5590 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7370 moved from start: 0.2864 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.021 2032 Z= 0.150 Angle : 0.541 6.742 2784 Z= 0.266 Chirality : 0.037 0.113 343 Planarity : 0.003 0.024 338 Dihedral : 4.391 19.164 288 Min Nonbonded Distance : 2.161 Molprobity Statistics. All-atom Clashscore : 7.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.25 % Favored : 97.75 % Rotamer: Outliers : 3.16 % Allowed : 32.63 % Favored : 64.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.95 (0.53), residues: 267 helix: -0.33 (0.40), residues: 196 sheet: None (None), residues: 0 loop : -1.09 (0.70), residues: 71 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP R 317 HIS 0.002 0.000 HIS R 108 PHE 0.014 0.001 PHE R 115 TYR 0.003 0.001 TYR R 140 ARG 0.002 0.000 ARG R 219 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 47 time to evaluate : 0.218 Fit side-chains outliers start: 6 outliers final: 2 residues processed: 50 average time/residue: 0.0955 time to fit residues: 5.9066 Evaluate side-chains 45 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 43 time to evaluate : 0.245 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 0 residues processed: 2 average time/residue: 0.0312 time to fit residues: 0.3978 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 12 optimal weight: 3.9990 chunk 2 optimal weight: 0.5980 chunk 11 optimal weight: 0.0870 chunk 16 optimal weight: 0.1980 chunk 24 optimal weight: 0.5980 chunk 26 optimal weight: 0.6980 chunk 23 optimal weight: 0.6980 chunk 7 optimal weight: 0.9990 chunk 21 optimal weight: 3.9990 chunk 14 optimal weight: 8.9990 chunk 0 optimal weight: 8.9990 overall best weight: 0.4358 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7354 moved from start: 0.3213 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 2032 Z= 0.138 Angle : 0.528 5.563 2784 Z= 0.261 Chirality : 0.036 0.112 343 Planarity : 0.003 0.022 338 Dihedral : 4.019 16.782 288 Min Nonbonded Distance : 2.182 Molprobity Statistics. All-atom Clashscore : 6.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.62 % Favored : 97.38 % Rotamer: Outliers : 1.05 % Allowed : 37.37 % Favored : 61.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.70 (0.54), residues: 267 helix: -0.07 (0.40), residues: 197 sheet: None (None), residues: 0 loop : -1.26 (0.70), residues: 70 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP R 317 HIS 0.002 0.000 HIS R 108 PHE 0.013 0.001 PHE R 115 TYR 0.008 0.001 TYR R 274 ARG 0.001 0.000 ARG R 219 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 44 time to evaluate : 0.217 Fit side-chains outliers start: 2 outliers final: 1 residues processed: 44 average time/residue: 0.0886 time to fit residues: 4.9537 Evaluate side-chains 42 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 41 time to evaluate : 0.216 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0260 time to fit residues: 0.3305 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 19 optimal weight: 3.9990 chunk 10 optimal weight: 0.9980 chunk 22 optimal weight: 3.9990 chunk 18 optimal weight: 0.8980 chunk 0 optimal weight: 8.9990 chunk 13 optimal weight: 0.5980 chunk 23 optimal weight: 5.9990 chunk 6 optimal weight: 8.9990 chunk 8 optimal weight: 0.7980 chunk 5 optimal weight: 0.8980 chunk 15 optimal weight: 9.9990 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7405 moved from start: 0.3332 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.021 2032 Z= 0.172 Angle : 0.526 5.215 2784 Z= 0.265 Chirality : 0.037 0.118 343 Planarity : 0.003 0.023 338 Dihedral : 4.146 18.216 288 Min Nonbonded Distance : 2.180 Molprobity Statistics. All-atom Clashscore : 7.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.00 % Favored : 97.00 % Rotamer: Outliers : 3.16 % Allowed : 36.84 % Favored : 60.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.50 (0.54), residues: 267 helix: 0.13 (0.41), residues: 193 sheet: None (None), residues: 0 loop : -1.30 (0.70), residues: 74 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP R 317 HIS 0.001 0.000 HIS R 108 PHE 0.015 0.001 PHE R 115 TYR 0.012 0.001 TYR R 311 ARG 0.001 0.000 ARG R 219 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 48 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 42 time to evaluate : 0.222 Fit side-chains outliers start: 6 outliers final: 5 residues processed: 46 average time/residue: 0.0875 time to fit residues: 5.1332 Evaluate side-chains 45 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 40 time to evaluate : 0.221 Switching outliers to nearest non-outliers outliers start: 5 outliers final: 0 residues processed: 5 average time/residue: 0.0299 time to fit residues: 0.5253 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 6 optimal weight: 9.9990 chunk 26 optimal weight: 0.7980 chunk 21 optimal weight: 4.9990 chunk 12 optimal weight: 2.9990 chunk 2 optimal weight: 0.3980 chunk 8 optimal weight: 0.6980 chunk 13 optimal weight: 3.9990 chunk 25 optimal weight: 1.9990 chunk 14 optimal weight: 5.9990 chunk 19 optimal weight: 8.9990 chunk 16 optimal weight: 0.0030 overall best weight: 0.7792 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7395 moved from start: 0.3433 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.022 2032 Z= 0.171 Angle : 0.522 5.174 2784 Z= 0.264 Chirality : 0.037 0.109 343 Planarity : 0.003 0.025 338 Dihedral : 4.120 18.987 288 Min Nonbonded Distance : 2.194 Molprobity Statistics. All-atom Clashscore : 8.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.37 % Favored : 96.63 % Rotamer: Outliers : 1.58 % Allowed : 36.84 % Favored : 61.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.28 (0.54), residues: 267 helix: 0.33 (0.41), residues: 190 sheet: None (None), residues: 0 loop : -1.29 (0.68), residues: 77 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP R 317 HIS 0.002 0.001 HIS R 108 PHE 0.012 0.001 PHE R 144 TYR 0.012 0.001 TYR R 311 ARG 0.001 0.000 ARG R 219 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 43 time to evaluate : 0.225 Fit side-chains outliers start: 3 outliers final: 2 residues processed: 44 average time/residue: 0.0874 time to fit residues: 4.9101 Evaluate side-chains 43 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 41 time to evaluate : 0.222 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 0 residues processed: 2 average time/residue: 0.0243 time to fit residues: 0.3786 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 15 optimal weight: 0.2980 chunk 12 optimal weight: 5.9990 chunk 16 optimal weight: 0.4980 chunk 10 optimal weight: 0.8980 chunk 7 optimal weight: 0.9980 chunk 5 optimal weight: 0.7980 chunk 17 optimal weight: 0.4980 chunk 2 optimal weight: 4.9990 chunk 20 optimal weight: 0.1980 chunk 23 optimal weight: 1.9990 chunk 24 optimal weight: 1.9990 overall best weight: 0.4580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7357 moved from start: 0.3670 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.021 2032 Z= 0.139 Angle : 0.511 5.114 2784 Z= 0.252 Chirality : 0.036 0.106 343 Planarity : 0.003 0.024 338 Dihedral : 3.885 16.955 288 Min Nonbonded Distance : 2.200 Molprobity Statistics. All-atom Clashscore : 7.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.62 % Favored : 97.38 % Rotamer: Outliers : 0.53 % Allowed : 38.42 % Favored : 61.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.14 (0.55), residues: 267 helix: 0.48 (0.41), residues: 191 sheet: None (None), residues: 0 loop : -1.37 (0.70), residues: 76 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP R 317 HIS 0.002 0.000 HIS R 108 PHE 0.010 0.001 PHE R 115 TYR 0.012 0.001 TYR R 311 ARG 0.001 0.000 ARG R 219 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 45 time to evaluate : 0.220 Fit side-chains outliers start: 1 outliers final: 1 residues processed: 46 average time/residue: 0.0865 time to fit residues: 5.0380 Evaluate side-chains 42 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 41 time to evaluate : 0.214 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0372 time to fit residues: 0.3368 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 22 optimal weight: 2.9990 chunk 24 optimal weight: 0.7980 chunk 14 optimal weight: 4.9990 chunk 10 optimal weight: 0.0070 chunk 19 optimal weight: 4.9990 chunk 7 optimal weight: 0.9980 chunk 21 optimal weight: 0.7980 chunk 15 optimal weight: 0.1980 chunk 25 optimal weight: 0.8980 chunk 12 optimal weight: 0.9990 chunk 17 optimal weight: 0.2980 overall best weight: 0.4198 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 195 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7346 moved from start: 0.3782 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.023 2032 Z= 0.140 Angle : 0.556 8.179 2784 Z= 0.268 Chirality : 0.037 0.107 343 Planarity : 0.003 0.026 338 Dihedral : 3.796 16.259 288 Min Nonbonded Distance : 2.251 Molprobity Statistics. All-atom Clashscore : 7.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.25 % Favored : 97.75 % Rotamer: Outliers : 0.00 % Allowed : 40.53 % Favored : 59.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.13 (0.55), residues: 267 helix: 0.73 (0.41), residues: 190 sheet: None (None), residues: 0 loop : -1.43 (0.69), residues: 77 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP R 317 HIS 0.002 0.000 HIS R 108 PHE 0.011 0.001 PHE R 144 TYR 0.008 0.001 TYR R 311 ARG 0.001 0.000 ARG R 219 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 39 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 39 time to evaluate : 0.569 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 39 average time/residue: 0.1115 time to fit residues: 5.8932 Evaluate side-chains 41 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 41 time to evaluate : 0.282 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3988 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 26 optimal weight: 1.9990 chunk 24 optimal weight: 0.8980 chunk 21 optimal weight: 0.8980 chunk 2 optimal weight: 3.9990 chunk 16 optimal weight: 1.9990 chunk 13 optimal weight: 0.0070 chunk 17 optimal weight: 0.5980 chunk 22 optimal weight: 0.3980 chunk 6 optimal weight: 10.0000 chunk 19 optimal weight: 2.9990 chunk 3 optimal weight: 3.9990 overall best weight: 0.5598 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7361 moved from start: 0.3829 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.025 2032 Z= 0.149 Angle : 0.564 8.030 2784 Z= 0.269 Chirality : 0.037 0.108 343 Planarity : 0.003 0.027 338 Dihedral : 3.815 16.290 288 Min Nonbonded Distance : 2.308 Molprobity Statistics. All-atom Clashscore : 8.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.25 % Favored : 97.75 % Rotamer: Outliers : 0.00 % Allowed : 40.53 % Favored : 59.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.25 (0.55), residues: 267 helix: 0.83 (0.41), residues: 190 sheet: None (None), residues: 0 loop : -1.41 (0.69), residues: 77 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP R 317 HIS 0.002 0.000 HIS R 108 PHE 0.011 0.001 PHE R 144 TYR 0.007 0.001 TYR R 311 ARG 0.001 0.000 ARG R 219 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 39 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 39 time to evaluate : 0.217 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 39 average time/residue: 0.0862 time to fit residues: 4.2922 Evaluate side-chains 38 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 38 time to evaluate : 0.227 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3025 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 5 optimal weight: 0.8980 chunk 21 optimal weight: 2.9990 chunk 8 optimal weight: 1.9990 chunk 22 optimal weight: 0.5980 chunk 2 optimal weight: 2.9990 chunk 3 optimal weight: 0.7980 chunk 18 optimal weight: 0.7980 chunk 1 optimal weight: 0.5980 chunk 15 optimal weight: 2.9990 chunk 24 optimal weight: 1.9990 chunk 14 optimal weight: 3.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7388 moved from start: 0.3783 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 2032 Z= 0.167 Angle : 0.577 8.010 2784 Z= 0.278 Chirality : 0.037 0.112 343 Planarity : 0.003 0.027 338 Dihedral : 3.940 17.236 288 Min Nonbonded Distance : 2.276 Molprobity Statistics. All-atom Clashscore : 8.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.25 % Favored : 97.75 % Rotamer: Outliers : 0.00 % Allowed : 39.47 % Favored : 60.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.30 (0.55), residues: 267 helix: 0.84 (0.41), residues: 191 sheet: None (None), residues: 0 loop : -1.34 (0.70), residues: 76 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP R 317 HIS 0.002 0.001 HIS R 122 PHE 0.013 0.001 PHE R 144 TYR 0.008 0.001 TYR R 274 ARG 0.001 0.000 ARG R 219 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 534 Ramachandran restraints generated. 267 Oldfield, 0 Emsley, 267 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 43 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 43 time to evaluate : 0.200 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 43 average time/residue: 0.0821 time to fit residues: 4.5624 Evaluate side-chains 40 residues out of total 233 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 40 time to evaluate : 0.232 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.2502 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 18 optimal weight: 2.9990 chunk 0 optimal weight: 8.9990 chunk 17 optimal weight: 0.0870 chunk 16 optimal weight: 0.8980 chunk 15 optimal weight: 0.0020 chunk 10 optimal weight: 0.3980 chunk 9 optimal weight: 0.7980 chunk 26 optimal weight: 1.9990 chunk 25 optimal weight: 0.5980 chunk 4 optimal weight: 0.8980 chunk 3 optimal weight: 0.9980 overall best weight: 0.3766 ------------------------------------------------------------------------------- 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 = 0.3889 r_free = 0.3889 target = 0.139199 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3694 r_free = 0.3694 target = 0.123850 restraints weight = 3228.682| |-----------------------------------------------------------------------------| r_work (start): 0.3690 rms_B_bonded: 2.05 r_work: 0.3597 rms_B_bonded: 2.64 restraints_weight: 0.5000 r_work: 0.3491 rms_B_bonded: 4.58 restraints_weight: 0.2500 r_work (final): 0.3491 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7585 moved from start: 0.3957 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 2032 Z= 0.143 Angle : 0.573 7.921 2784 Z= 0.275 Chirality : 0.037 0.120 343 Planarity : 0.003 0.028 338 Dihedral : 3.795 15.618 288 Min Nonbonded Distance : 2.254 Molprobity Statistics. All-atom Clashscore : 8.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.25 % Favored : 97.75 % Rotamer: Outliers : 0.00 % Allowed : 41.58 % Favored : 58.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.48 (0.55), residues: 267 helix: 1.03 (0.41), residues: 189 sheet: None (None), residues: 0 loop : -1.39 (0.70), residues: 78 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP R 317 HIS 0.002 0.000 HIS R 108 PHE 0.009 0.001 PHE R 107 TYR 0.008 0.001 TYR R 311 ARG 0.001 0.000 ARG R 219 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 942.32 seconds wall clock time: 22 minutes 22.56 seconds (1342.56 seconds total)