Starting phenix.real_space_refine on Sun Mar 10 17:49:05 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8edn_28037/03_2024/8edn_28037.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8edn_28037/03_2024/8edn_28037.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8edn_28037/03_2024/8edn_28037.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8edn_28037/03_2024/8edn_28037.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8edn_28037/03_2024/8edn_28037.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8edn_28037/03_2024/8edn_28037.pdb" } resolution = 3.8 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 13 5.16 5 C 2360 2.51 5 N 662 2.21 5 O 648 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped None Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 3683 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 3683 Number of conformers: 1 Conformer: "" Number of residues, atoms: 579, 3683 Classifications: {'peptide': 579} Incomplete info: {'truncation_to_alanine': 309} Link IDs: {'PTRANS': 21, 'TRANS': 557} Chain breaks: 8 Unresolved chain link angles: 6 Unresolved non-hydrogen bonds: 977 Unresolved non-hydrogen angles: 1225 Unresolved non-hydrogen dihedrals: 770 Unresolved non-hydrogen chiralities: 101 Planarities with less than four sites: {'GLN:plan1': 18, 'HIS:plan': 4, 'TYR:plan': 2, 'ASN:plan1': 22, 'TRP:plan': 1, 'ASP:plan': 24, 'PHE:plan': 7, 'GLU:plan': 30, 'ARG:plan': 14} Unresolved non-hydrogen planarities: 485 Time building chain proxies: 2.62, per 1000 atoms: 0.71 Number of scatterers: 3683 At special positions: 0 Unit cell: (97.76, 80.08, 81.12, 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 13 16.00 O 648 8.00 N 662 7.00 C 2360 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 - 3.50 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: 1.41 Conformation dependent library (CDL) restraints added in 1.0 seconds 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1134 Finding SS restraints... Secondary structure from input PDB file: 31 helices and 0 sheets defined 81.0% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.41 Creating SS restraints... Processing helix chain 'A' and resid 51 through 67 Processing helix chain 'A' and resid 72 through 97 removed outlier: 4.121A pdb=" N GLU A 76 " --> pdb=" O GLY A 72 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N LYS A 77 " --> pdb=" O GLU A 73 " (cutoff:3.500A) Processing helix chain 'A' and resid 98 through 105 removed outlier: 6.283A pdb=" N ARG A 103 " --> pdb=" O ASP A 100 " (cutoff:3.500A) removed outlier: 5.636A pdb=" N LEU A 104 " --> pdb=" O THR A 101 " (cutoff:3.500A) removed outlier: 4.284A pdb=" N ASP A 105 " --> pdb=" O MET A 102 " (cutoff:3.500A) Processing helix chain 'A' and resid 106 through 117 Proline residue: A 115 - end of helix Processing helix chain 'A' and resid 130 through 147 removed outlier: 3.629A pdb=" N CYS A 147 " --> pdb=" O PHE A 143 " (cutoff:3.500A) Processing helix chain 'A' and resid 149 through 167 removed outlier: 3.681A pdb=" N VAL A 153 " --> pdb=" O ASN A 149 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N VAL A 166 " --> pdb=" O GLN A 162 " (cutoff:3.500A) Processing helix chain 'A' and resid 178 through 182 removed outlier: 3.619A pdb=" N TYR A 182 " --> pdb=" O LEU A 179 " (cutoff:3.500A) Processing helix chain 'A' and resid 186 through 201 Processing helix chain 'A' and resid 205 through 227 removed outlier: 3.649A pdb=" N LYS A 218 " --> pdb=" O ASN A 214 " (cutoff:3.500A) Processing helix chain 'A' and resid 229 through 237 removed outlier: 3.636A pdb=" N TYR A 235 " --> pdb=" O PHE A 231 " (cutoff:3.500A) Processing helix chain 'A' and resid 239 through 256 Processing helix chain 'A' and resid 259 through 276 Proline residue: A 268 - end of helix removed outlier: 3.554A pdb=" N ILE A 272 " --> pdb=" O PRO A 268 " (cutoff:3.500A) Processing helix chain 'A' and resid 277 through 286 removed outlier: 3.887A pdb=" N SER A 285 " --> pdb=" O ILE A 281 " (cutoff:3.500A) removed outlier: 4.143A pdb=" N LYS A 286 " --> pdb=" O GLN A 282 " (cutoff:3.500A) Processing helix chain 'A' and resid 290 through 292 No H-bonds generated for 'chain 'A' and resid 290 through 292' Processing helix chain 'A' and resid 293 through 308 Processing helix chain 'A' and resid 314 through 334 Processing helix chain 'A' and resid 341 through 358 removed outlier: 3.964A pdb=" N MET A 349 " --> pdb=" O LEU A 345 " (cutoff:3.500A) removed outlier: 4.048A pdb=" N VAL A 351 " --> pdb=" O GLN A 347 " (cutoff:3.500A) removed outlier: 5.301A pdb=" N ASP A 352 " --> pdb=" O SER A 348 " (cutoff:3.500A) Processing helix chain 'A' and resid 372 through 387 Processing helix chain 'A' and resid 391 through 398 Processing helix chain 'A' and resid 403 through 419 Processing helix chain 'A' and resid 432 through 434 No H-bonds generated for 'chain 'A' and resid 432 through 434' Processing helix chain 'A' and resid 435 through 447 removed outlier: 3.545A pdb=" N PHE A 443 " --> pdb=" O LEU A 439 " (cutoff:3.500A) Processing helix chain 'A' and resid 483 through 503 Processing helix chain 'A' and resid 515 through 520 Processing helix chain 'A' and resid 521 through 533 removed outlier: 3.661A pdb=" N LEU A 532 " --> pdb=" O GLY A 528 " (cutoff:3.500A) removed outlier: 4.091A pdb=" N VAL A 533 " --> pdb=" O LEU A 529 " (cutoff:3.500A) Processing helix chain 'A' and resid 538 through 553 removed outlier: 3.520A pdb=" N ALA A 542 " --> pdb=" O MET A 538 " (cutoff:3.500A) Processing helix chain 'A' and resid 554 through 559 Processing helix chain 'A' and resid 565 through 588 Processing helix chain 'A' and resid 592 through 618 Processing helix chain 'A' and resid 678 through 697 removed outlier: 3.884A pdb=" N TRP A 696 " --> pdb=" O TYR A 692 " (cutoff:3.500A) Processing helix chain 'A' and resid 700 through 721 removed outlier: 4.479A pdb=" N LEU A 704 " --> pdb=" O THR A 700 " (cutoff:3.500A) 321 hydrogen bonds defined for protein. 945 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.08 Time building geometry restraints manager: 1.56 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: 1249 1.34 - 1.46: 505 1.46 - 1.58: 1976 1.58 - 1.69: 0 1.69 - 1.81: 18 Bond restraints: 3748 Sorted by residual: bond pdb=" N ARG A 304 " pdb=" CA ARG A 304 " ideal model delta sigma weight residual 1.457 1.490 -0.032 1.29e-02 6.01e+03 6.30e+00 bond pdb=" N ASP A 301 " pdb=" CA ASP A 301 " ideal model delta sigma weight residual 1.457 1.486 -0.029 1.17e-02 7.31e+03 6.08e+00 bond pdb=" N SER A 302 " pdb=" CA SER A 302 " ideal model delta sigma weight residual 1.457 1.486 -0.028 1.17e-02 7.31e+03 5.91e+00 bond pdb=" N LEU A 303 " pdb=" CA LEU A 303 " ideal model delta sigma weight residual 1.459 1.486 -0.027 1.16e-02 7.43e+03 5.58e+00 bond pdb=" N PHE A 299 " pdb=" CA PHE A 299 " ideal model delta sigma weight residual 1.459 1.487 -0.028 1.19e-02 7.06e+03 5.35e+00 ... (remaining 3743 not shown) Histogram of bond angle deviations from ideal: 98.95 - 105.97: 62 105.97 - 112.99: 2130 112.99 - 120.01: 1113 120.01 - 127.02: 1810 127.02 - 134.04: 46 Bond angle restraints: 5161 Sorted by residual: angle pdb=" C LYS A 305 " pdb=" N ALA A 306 " pdb=" CA ALA A 306 " ideal model delta sigma weight residual 120.38 112.49 7.89 1.46e+00 4.69e-01 2.92e+01 angle pdb=" N VAL A 432 " pdb=" CA VAL A 432 " pdb=" C VAL A 432 " ideal model delta sigma weight residual 113.47 108.34 5.13 1.01e+00 9.80e-01 2.58e+01 angle pdb=" CB MET A 546 " pdb=" CG MET A 546 " pdb=" SD MET A 546 " ideal model delta sigma weight residual 112.70 100.11 12.59 3.00e+00 1.11e-01 1.76e+01 angle pdb=" CA LYS A 305 " pdb=" C LYS A 305 " pdb=" O LYS A 305 " ideal model delta sigma weight residual 121.07 116.94 4.13 1.10e+00 8.26e-01 1.41e+01 angle pdb=" CA LYS A 305 " pdb=" C LYS A 305 " pdb=" N ALA A 306 " ideal model delta sigma weight residual 116.79 120.98 -4.19 1.28e+00 6.10e-01 1.07e+01 ... (remaining 5156 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 11.46: 1963 11.46 - 22.93: 148 22.93 - 34.39: 55 34.39 - 45.85: 17 45.85 - 57.31: 3 Dihedral angle restraints: 2186 sinusoidal: 472 harmonic: 1714 Sorted by residual: dihedral pdb=" CA LYS A 218 " pdb=" C LYS A 218 " pdb=" N ALA A 219 " pdb=" CA ALA A 219 " ideal model delta harmonic sigma weight residual 180.00 164.97 15.03 0 5.00e+00 4.00e-02 9.04e+00 dihedral pdb=" CA GLN A 576 " pdb=" CB GLN A 576 " pdb=" CG GLN A 576 " pdb=" CD GLN A 576 " ideal model delta sinusoidal sigma weight residual -60.00 -101.55 41.55 3 1.50e+01 4.44e-03 7.44e+00 dihedral pdb=" N PHE A 299 " pdb=" CA PHE A 299 " pdb=" CB PHE A 299 " pdb=" CG PHE A 299 " ideal model delta sinusoidal sigma weight residual 180.00 138.69 41.31 3 1.50e+01 4.44e-03 7.39e+00 ... (remaining 2183 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.034: 467 0.034 - 0.067: 140 0.067 - 0.101: 35 0.101 - 0.134: 6 0.134 - 0.168: 2 Chirality restraints: 650 Sorted by residual: chirality pdb=" CA LEU A 300 " pdb=" N LEU A 300 " pdb=" C LEU A 300 " pdb=" CB LEU A 300 " both_signs ideal model delta sigma weight residual False 2.51 2.68 -0.17 2.00e-01 2.50e+01 7.03e-01 chirality pdb=" CA LEU A 303 " pdb=" N LEU A 303 " pdb=" C LEU A 303 " pdb=" CB LEU A 303 " both_signs ideal model delta sigma weight residual False 2.51 2.66 -0.14 2.00e-01 2.50e+01 5.24e-01 chirality pdb=" CA LYS A 305 " pdb=" N LYS A 305 " pdb=" C LYS A 305 " pdb=" CB LYS A 305 " both_signs ideal model delta sigma weight residual False 2.51 2.38 0.13 2.00e-01 2.50e+01 3.97e-01 ... (remaining 647 not shown) Planarity restraints: 670 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LYS A 218 " -0.006 2.00e-02 2.50e+03 1.14e-02 1.30e+00 pdb=" C LYS A 218 " 0.020 2.00e-02 2.50e+03 pdb=" O LYS A 218 " -0.007 2.00e-02 2.50e+03 pdb=" N ALA A 219 " -0.007 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C THR A 676 " 0.016 5.00e-02 4.00e+02 2.47e-02 9.80e-01 pdb=" N PRO A 677 " -0.043 5.00e-02 4.00e+02 pdb=" CA PRO A 677 " 0.013 5.00e-02 4.00e+02 pdb=" CD PRO A 677 " 0.014 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PRO A 677 " -0.016 5.00e-02 4.00e+02 2.41e-02 9.26e-01 pdb=" N PRO A 678 " 0.042 5.00e-02 4.00e+02 pdb=" CA PRO A 678 " -0.012 5.00e-02 4.00e+02 pdb=" CD PRO A 678 " -0.013 5.00e-02 4.00e+02 ... (remaining 667 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.74: 364 2.74 - 3.28: 3962 3.28 - 3.82: 6422 3.82 - 4.36: 6359 4.36 - 4.90: 10953 Nonbonded interactions: 28060 Sorted by model distance: nonbonded pdb=" NH2 ARG A 440 " pdb=" O CYS A 509 " model vdw 2.205 2.520 nonbonded pdb=" O PHE A 443 " pdb=" OG1 THR A 446 " model vdw 2.246 2.440 nonbonded pdb=" O LYS A 584 " pdb=" OG SER A 587 " model vdw 2.312 2.440 nonbonded pdb=" NE2 HIS A 501 " pdb=" O GLU A 544 " model vdw 2.331 2.520 nonbonded pdb=" OH TYR A 235 " pdb=" O ILE A 275 " model vdw 2.346 2.440 ... (remaining 28055 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 group one per residue 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: 0.750 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: 3.620 Check model and map are aligned: 0.050 Set scattering table: 0.040 Process input model: 15.040 Find NCS groups from input model: 0.120 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:2.640 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 22.270 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6114 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 : 0.002 0.032 3748 Z= 0.168 Angle : 0.579 12.587 5161 Z= 0.342 Chirality : 0.036 0.168 650 Planarity : 0.003 0.029 670 Dihedral : 11.311 57.314 1052 Min Nonbonded Distance : 2.205 Molprobity Statistics. All-atom Clashscore : 6.81 Ramachandran Plot: Outliers : 0.18 % Allowed : 5.70 % Favored : 94.12 % Rotamer: Outliers : 0.46 % Allowed : 0.92 % Favored : 98.62 % 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: 2.77 (0.37), residues: 561 helix: 2.78 (0.25), residues: 418 sheet: None (None), residues: 0 loop : -1.19 (0.58), residues: 143 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 425 HIS 0.006 0.001 HIS A 393 PHE 0.016 0.001 PHE A 250 TYR 0.010 0.001 TYR A 408 ARG 0.002 0.001 ARG A 601 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 101 time to evaluate : 0.396 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 184 ASN cc_start: 0.8178 (t0) cc_final: 0.7626 (t0) REVERT: A 598 LYS cc_start: 0.8428 (mttm) cc_final: 0.8047 (mtpt) outliers start: 1 outliers final: 1 residues processed: 102 average time/residue: 0.1711 time to fit residues: 21.0609 Evaluate side-chains 50 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 49 time to evaluate : 0.417 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 299 PHE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 57 random chunks: chunk 48 optimal weight: 1.9990 chunk 43 optimal weight: 0.2980 chunk 23 optimal weight: 0.0980 chunk 14 optimal weight: 4.9990 chunk 29 optimal weight: 3.9990 chunk 44 optimal weight: 7.9990 chunk 17 optimal weight: 0.9980 chunk 27 optimal weight: 6.9990 chunk 33 optimal weight: 0.7980 chunk 51 optimal weight: 0.5980 chunk 28 optimal weight: 0.9990 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 415 HIS A 614 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6349 moved from start: 0.2824 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 3748 Z= 0.179 Angle : 0.547 11.020 5161 Z= 0.282 Chirality : 0.035 0.140 650 Planarity : 0.006 0.122 670 Dihedral : 3.985 37.295 589 Min Nonbonded Distance : 2.167 Molprobity Statistics. All-atom Clashscore : 8.36 Ramachandran Plot: Outliers : 0.18 % Allowed : 4.46 % Favored : 95.37 % Rotamer: Outliers : 2.76 % Allowed : 14.29 % 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 (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: 2.91 (0.38), residues: 561 helix: 2.75 (0.25), residues: 429 sheet: None (None), residues: 0 loop : -0.98 (0.64), residues: 132 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 561 HIS 0.007 0.002 HIS A 588 PHE 0.032 0.003 PHE A 570 TYR 0.006 0.001 TYR A 491 ARG 0.010 0.001 ARG A 601 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 66 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 60 time to evaluate : 0.441 Fit side-chains revert: symmetry clash REVERT: A 579 PHE cc_start: 0.6751 (OUTLIER) cc_final: 0.6491 (t80) outliers start: 6 outliers final: 2 residues processed: 63 average time/residue: 0.1422 time to fit residues: 11.4385 Evaluate side-chains 52 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 49 time to evaluate : 0.466 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 356 LEU Chi-restraints excluded: chain A residue 448 HIS Chi-restraints excluded: chain A residue 579 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 57 random chunks: chunk 16 optimal weight: 0.7980 chunk 43 optimal weight: 0.4980 chunk 35 optimal weight: 3.9990 chunk 14 optimal weight: 0.9980 chunk 51 optimal weight: 4.9990 chunk 56 optimal weight: 20.0000 chunk 46 optimal weight: 1.9990 chunk 17 optimal weight: 0.9980 chunk 41 optimal weight: 1.9990 chunk 38 optimal weight: 4.9990 chunk 26 optimal weight: 0.6980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 415 HIS A 510 ASN A 614 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6500 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 : 0.003 0.024 3748 Z= 0.174 Angle : 0.528 9.617 5161 Z= 0.272 Chirality : 0.035 0.124 650 Planarity : 0.003 0.043 670 Dihedral : 3.531 16.707 587 Min Nonbonded Distance : 2.246 Molprobity Statistics. All-atom Clashscore : 8.51 Ramachandran Plot: Outliers : 0.18 % Allowed : 3.74 % Favored : 96.08 % Rotamer: Outliers : 1.84 % Allowed : 19.35 % Favored : 78.80 % 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: 3.02 (0.37), residues: 561 helix: 2.88 (0.24), residues: 433 sheet: None (None), residues: 0 loop : -1.34 (0.59), residues: 128 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 561 HIS 0.007 0.002 HIS A 553 PHE 0.029 0.002 PHE A 579 TYR 0.007 0.001 TYR A 580 ARG 0.001 0.000 ARG A 607 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 56 time to evaluate : 0.368 Fit side-chains revert: symmetry clash REVERT: A 556 ASP cc_start: 0.7813 (p0) cc_final: 0.6917 (m-30) REVERT: A 598 LYS cc_start: 0.8627 (mttt) cc_final: 0.8062 (mttp) REVERT: A 602 GLU cc_start: 0.8076 (mm-30) cc_final: 0.7841 (mm-30) REVERT: A 684 GLN cc_start: 0.7820 (tp40) cc_final: 0.7579 (mm-40) outliers start: 4 outliers final: 3 residues processed: 60 average time/residue: 0.1500 time to fit residues: 11.4009 Evaluate side-chains 52 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 49 time to evaluate : 0.405 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 356 LEU Chi-restraints excluded: chain A residue 393 HIS Chi-restraints excluded: chain A residue 448 HIS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 57 random chunks: chunk 5 optimal weight: 0.8980 chunk 24 optimal weight: 0.8980 chunk 34 optimal weight: 1.9990 chunk 52 optimal weight: 7.9990 chunk 55 optimal weight: 0.0670 chunk 27 optimal weight: 0.9990 chunk 49 optimal weight: 3.9990 chunk 14 optimal weight: 0.9990 chunk 45 optimal weight: 0.0970 chunk 31 optimal weight: 3.9990 chunk 0 optimal weight: 10.0000 overall best weight: 0.5918 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 614 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6582 moved from start: 0.4688 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.023 3748 Z= 0.138 Angle : 0.524 12.432 5161 Z= 0.260 Chirality : 0.034 0.119 650 Planarity : 0.003 0.039 670 Dihedral : 3.474 14.123 587 Min Nonbonded Distance : 2.284 Molprobity Statistics. All-atom Clashscore : 7.43 Ramachandran Plot: Outliers : 0.18 % Allowed : 3.74 % Favored : 96.08 % Rotamer: Outliers : 4.15 % Allowed : 18.43 % Favored : 77.42 % 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: 2.91 (0.37), residues: 561 helix: 2.83 (0.24), residues: 438 sheet: None (None), residues: 0 loop : -1.64 (0.57), residues: 123 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A 561 HIS 0.003 0.001 HIS A 588 PHE 0.017 0.002 PHE A 570 TYR 0.008 0.001 TYR A 227 ARG 0.001 0.000 ARG A 681 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 67 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 58 time to evaluate : 0.417 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 501 HIS cc_start: 0.6275 (OUTLIER) cc_final: 0.5929 (m-70) REVERT: A 558 ILE cc_start: 0.8775 (mm) cc_final: 0.8447 (mm) REVERT: A 594 THR cc_start: 0.7515 (p) cc_final: 0.7217 (p) REVERT: A 598 LYS cc_start: 0.8700 (mttt) cc_final: 0.8175 (mttp) outliers start: 9 outliers final: 4 residues processed: 65 average time/residue: 0.1433 time to fit residues: 11.8842 Evaluate side-chains 51 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 46 time to evaluate : 0.444 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 356 LEU Chi-restraints excluded: chain A residue 393 HIS Chi-restraints excluded: chain A residue 448 HIS Chi-restraints excluded: chain A residue 501 HIS Chi-restraints excluded: chain A residue 530 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 57 random chunks: chunk 41 optimal weight: 6.9990 chunk 22 optimal weight: 4.9990 chunk 47 optimal weight: 3.9990 chunk 38 optimal weight: 0.0980 chunk 0 optimal weight: 9.9990 chunk 28 optimal weight: 0.9990 chunk 49 optimal weight: 4.9990 chunk 13 optimal weight: 0.6980 chunk 18 optimal weight: 0.7980 chunk 10 optimal weight: 9.9990 chunk 32 optimal weight: 0.0670 overall best weight: 0.5320 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 614 ASN A 712 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6633 moved from start: 0.5134 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 3748 Z= 0.138 Angle : 0.501 9.230 5161 Z= 0.251 Chirality : 0.034 0.121 650 Planarity : 0.003 0.038 670 Dihedral : 3.403 13.537 587 Min Nonbonded Distance : 2.286 Molprobity Statistics. All-atom Clashscore : 7.27 Ramachandran Plot: Outliers : 0.18 % Allowed : 4.46 % Favored : 95.37 % Rotamer: Outliers : 2.76 % Allowed : 21.20 % Favored : 76.04 % 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: 2.88 (0.36), residues: 561 helix: 2.79 (0.24), residues: 437 sheet: None (None), residues: 0 loop : -1.54 (0.56), residues: 124 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP A 561 HIS 0.003 0.001 HIS A 588 PHE 0.011 0.001 PHE A 570 TYR 0.006 0.001 TYR A 235 ARG 0.002 0.000 ARG A 681 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 54 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 48 time to evaluate : 0.407 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 558 ILE cc_start: 0.8722 (mm) cc_final: 0.8366 (mm) REVERT: A 598 LYS cc_start: 0.8695 (mttt) cc_final: 0.8148 (mttp) REVERT: A 601 ARG cc_start: 0.8518 (ptp90) cc_final: 0.8027 (tmm-80) outliers start: 6 outliers final: 4 residues processed: 53 average time/residue: 0.1190 time to fit residues: 8.4823 Evaluate side-chains 50 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 46 time to evaluate : 0.410 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 356 LEU Chi-restraints excluded: chain A residue 448 HIS Chi-restraints excluded: chain A residue 495 SER Chi-restraints excluded: chain A residue 546 MET Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 57 random chunks: chunk 13 optimal weight: 0.0770 chunk 55 optimal weight: 0.1980 chunk 45 optimal weight: 0.9980 chunk 25 optimal weight: 0.7980 chunk 4 optimal weight: 0.9980 chunk 18 optimal weight: 8.9990 chunk 28 optimal weight: 7.9990 chunk 53 optimal weight: 0.0980 chunk 6 optimal weight: 4.9990 chunk 31 optimal weight: 1.9990 chunk 40 optimal weight: 0.8980 overall best weight: 0.4138 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 122 HIS A 393 HIS A 448 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6673 moved from start: 0.5654 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.019 3748 Z= 0.119 Angle : 0.513 9.546 5161 Z= 0.252 Chirality : 0.033 0.116 650 Planarity : 0.003 0.040 670 Dihedral : 3.365 15.488 587 Min Nonbonded Distance : 2.259 Molprobity Statistics. All-atom Clashscore : 7.58 Ramachandran Plot: Outliers : 0.18 % Allowed : 4.81 % Favored : 95.01 % Rotamer: Outliers : 3.23 % Allowed : 19.35 % Favored : 77.42 % 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: 2.89 (0.37), residues: 561 helix: 2.82 (0.24), residues: 439 sheet: None (None), residues: 0 loop : -1.72 (0.55), residues: 122 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 561 HIS 0.004 0.001 HIS A 588 PHE 0.019 0.002 PHE A 358 TYR 0.005 0.001 TYR A 227 ARG 0.001 0.000 ARG A 681 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 50 time to evaluate : 0.438 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 222 ASN cc_start: 0.8339 (m110) cc_final: 0.7968 (m-40) REVERT: A 556 ASP cc_start: 0.8126 (OUTLIER) cc_final: 0.7558 (m-30) REVERT: A 558 ILE cc_start: 0.8678 (mm) cc_final: 0.8404 (mm) REVERT: A 598 LYS cc_start: 0.8714 (mttt) cc_final: 0.8201 (mttp) REVERT: A 601 ARG cc_start: 0.8577 (ptp90) cc_final: 0.8133 (tmm-80) outliers start: 7 outliers final: 4 residues processed: 55 average time/residue: 0.1325 time to fit residues: 9.5798 Evaluate side-chains 50 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 45 time to evaluate : 0.397 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 356 LEU Chi-restraints excluded: chain A residue 448 HIS Chi-restraints excluded: chain A residue 495 SER Chi-restraints excluded: chain A residue 556 ASP Chi-restraints excluded: chain A residue 575 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 57 random chunks: chunk 31 optimal weight: 2.9990 chunk 46 optimal weight: 0.0060 chunk 30 optimal weight: 6.9990 chunk 54 optimal weight: 0.9990 chunk 34 optimal weight: 2.9990 chunk 33 optimal weight: 0.0020 chunk 25 optimal weight: 0.1980 chunk 21 optimal weight: 0.9990 chunk 32 optimal weight: 0.8980 chunk 16 optimal weight: 0.8980 chunk 10 optimal weight: 7.9990 overall best weight: 0.4004 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 393 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6688 moved from start: 0.5898 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 3748 Z= 0.127 Angle : 0.498 9.501 5161 Z= 0.245 Chirality : 0.034 0.126 650 Planarity : 0.003 0.038 670 Dihedral : 3.318 16.672 587 Min Nonbonded Distance : 2.284 Molprobity Statistics. All-atom Clashscore : 6.96 Ramachandran Plot: Outliers : 0.18 % Allowed : 4.28 % Favored : 95.54 % Rotamer: Outliers : 2.76 % Allowed : 19.82 % Favored : 77.42 % 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: 2.97 (0.37), residues: 561 helix: 2.87 (0.25), residues: 439 sheet: None (None), residues: 0 loop : -1.68 (0.55), residues: 122 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 599 HIS 0.005 0.001 HIS A 448 PHE 0.023 0.001 PHE A 579 TYR 0.015 0.001 TYR A 408 ARG 0.001 0.000 ARG A 192 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 51 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 45 time to evaluate : 0.401 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 222 ASN cc_start: 0.8379 (m110) cc_final: 0.7972 (m-40) REVERT: A 556 ASP cc_start: 0.8096 (p0) cc_final: 0.7531 (m-30) REVERT: A 558 ILE cc_start: 0.8723 (mm) cc_final: 0.8337 (mm) REVERT: A 571 TRP cc_start: 0.6449 (m-10) cc_final: 0.6233 (m-10) REVERT: A 598 LYS cc_start: 0.8775 (mttt) cc_final: 0.8230 (mttp) REVERT: A 601 ARG cc_start: 0.8575 (ptp90) cc_final: 0.8119 (tmm-80) outliers start: 6 outliers final: 4 residues processed: 50 average time/residue: 0.1178 time to fit residues: 7.8886 Evaluate side-chains 48 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 44 time to evaluate : 0.417 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 356 LEU Chi-restraints excluded: chain A residue 448 HIS Chi-restraints excluded: chain A residue 495 SER Chi-restraints excluded: chain A residue 575 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 57 random chunks: chunk 10 optimal weight: 7.9990 chunk 34 optimal weight: 0.5980 chunk 37 optimal weight: 4.9990 chunk 27 optimal weight: 0.7980 chunk 5 optimal weight: 0.8980 chunk 43 optimal weight: 0.8980 chunk 49 optimal weight: 0.5980 chunk 52 optimal weight: 10.0000 chunk 48 optimal weight: 0.6980 chunk 51 optimal weight: 0.6980 chunk 30 optimal weight: 9.9990 overall best weight: 0.6780 ------------------------------------------------------------------------------- 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: 0.6803 moved from start: 0.6871 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 3748 Z= 0.153 Angle : 0.507 9.749 5161 Z= 0.254 Chirality : 0.034 0.117 650 Planarity : 0.003 0.039 670 Dihedral : 3.368 18.253 587 Min Nonbonded Distance : 2.248 Molprobity Statistics. All-atom Clashscore : 7.27 Ramachandran Plot: Outliers : 0.18 % Allowed : 4.63 % Favored : 95.19 % Rotamer: Outliers : 3.23 % Allowed : 19.82 % Favored : 76.96 % 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: 2.96 (0.37), residues: 561 helix: 2.79 (0.25), residues: 444 sheet: None (None), residues: 0 loop : -1.57 (0.55), residues: 117 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A 599 HIS 0.005 0.001 HIS A 448 PHE 0.021 0.002 PHE A 579 TYR 0.016 0.001 TYR A 408 ARG 0.010 0.001 ARG A 440 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 55 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 48 time to evaluate : 0.483 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 222 ASN cc_start: 0.8301 (m110) cc_final: 0.8027 (m-40) REVERT: A 556 ASP cc_start: 0.8129 (OUTLIER) cc_final: 0.7492 (m-30) REVERT: A 571 TRP cc_start: 0.6393 (m-10) cc_final: 0.6104 (m-10) REVERT: A 598 LYS cc_start: 0.8795 (mttt) cc_final: 0.8231 (mttp) outliers start: 7 outliers final: 5 residues processed: 53 average time/residue: 0.1301 time to fit residues: 9.1960 Evaluate side-chains 48 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 42 time to evaluate : 0.404 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 356 LEU Chi-restraints excluded: chain A residue 448 HIS Chi-restraints excluded: chain A residue 495 SER Chi-restraints excluded: chain A residue 501 HIS Chi-restraints excluded: chain A residue 556 ASP Chi-restraints excluded: chain A residue 575 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 57 random chunks: chunk 22 optimal weight: 0.0570 chunk 40 optimal weight: 0.7980 chunk 15 optimal weight: 2.9990 chunk 46 optimal weight: 0.0970 chunk 48 optimal weight: 0.8980 chunk 51 optimal weight: 0.6980 chunk 33 optimal weight: 4.9990 chunk 54 optimal weight: 0.9980 chunk 25 optimal weight: 9.9990 chunk 37 optimal weight: 1.9990 chunk 56 optimal weight: 9.9990 overall best weight: 0.5096 ------------------------------------------------------------------------------- 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: 0.6814 moved from start: 0.7190 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.020 3748 Z= 0.124 Angle : 0.512 9.393 5161 Z= 0.256 Chirality : 0.033 0.118 650 Planarity : 0.004 0.047 670 Dihedral : 3.392 17.204 587 Min Nonbonded Distance : 2.267 Molprobity Statistics. All-atom Clashscore : 7.43 Ramachandran Plot: Outliers : 0.18 % Allowed : 4.46 % Favored : 95.37 % Rotamer: Outliers : 2.30 % Allowed : 21.20 % Favored : 76.50 % 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: 3.14 (0.37), residues: 561 helix: 2.92 (0.25), residues: 435 sheet: None (None), residues: 0 loop : -1.14 (0.58), residues: 126 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 599 HIS 0.003 0.001 HIS A 588 PHE 0.020 0.001 PHE A 579 TYR 0.005 0.001 TYR A 235 ARG 0.006 0.001 ARG A 681 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 49 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 44 time to evaluate : 0.446 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 222 ASN cc_start: 0.8286 (m110) cc_final: 0.8040 (m-40) REVERT: A 556 ASP cc_start: 0.8224 (p0) cc_final: 0.7660 (m-30) REVERT: A 571 TRP cc_start: 0.6388 (m-10) cc_final: 0.5972 (m-10) REVERT: A 598 LYS cc_start: 0.8810 (mttt) cc_final: 0.8243 (mttp) outliers start: 5 outliers final: 5 residues processed: 49 average time/residue: 0.1110 time to fit residues: 7.5841 Evaluate side-chains 46 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 41 time to evaluate : 0.415 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 356 LEU Chi-restraints excluded: chain A residue 448 HIS Chi-restraints excluded: chain A residue 495 SER Chi-restraints excluded: chain A residue 501 HIS Chi-restraints excluded: chain A residue 575 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 57 random chunks: chunk 52 optimal weight: 8.9990 chunk 45 optimal weight: 2.9990 chunk 4 optimal weight: 0.0870 chunk 34 optimal weight: 0.6980 chunk 27 optimal weight: 0.5980 chunk 35 optimal weight: 0.9990 chunk 48 optimal weight: 0.7980 chunk 13 optimal weight: 0.7980 chunk 41 optimal weight: 2.9990 chunk 6 optimal weight: 2.9990 chunk 12 optimal weight: 5.9990 overall best weight: 0.5958 ------------------------------------------------------------------------------- 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: 0.6863 moved from start: 0.7735 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 3748 Z= 0.144 Angle : 0.528 10.596 5161 Z= 0.259 Chirality : 0.034 0.117 650 Planarity : 0.003 0.044 670 Dihedral : 3.347 16.455 587 Min Nonbonded Distance : 2.264 Molprobity Statistics. All-atom Clashscore : 7.43 Ramachandran Plot: Outliers : 0.18 % Allowed : 3.57 % Favored : 96.26 % Rotamer: Outliers : 3.23 % Allowed : 20.74 % Favored : 76.04 % 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: 3.02 (0.37), residues: 561 helix: 2.79 (0.25), residues: 444 sheet: None (None), residues: 0 loop : -1.35 (0.56), residues: 117 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 599 HIS 0.003 0.001 HIS A 712 PHE 0.019 0.001 PHE A 579 TYR 0.007 0.001 TYR A 235 ARG 0.007 0.001 ARG A 681 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1122 Ramachandran restraints generated. 561 Oldfield, 0 Emsley, 561 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 43 time to evaluate : 0.430 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 222 ASN cc_start: 0.8362 (m110) cc_final: 0.8075 (m-40) REVERT: A 267 TRP cc_start: 0.7746 (m-10) cc_final: 0.6787 (m-90) REVERT: A 546 MET cc_start: 0.8149 (ttt) cc_final: 0.7667 (mtp) REVERT: A 556 ASP cc_start: 0.8304 (OUTLIER) cc_final: 0.7655 (m-30) REVERT: A 571 TRP cc_start: 0.6439 (m-10) cc_final: 0.6107 (m-10) REVERT: A 598 LYS cc_start: 0.8784 (mttt) cc_final: 0.8283 (mttp) outliers start: 7 outliers final: 5 residues processed: 49 average time/residue: 0.1291 time to fit residues: 8.4878 Evaluate side-chains 47 residues out of total 526 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 41 time to evaluate : 0.440 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 356 LEU Chi-restraints excluded: chain A residue 448 HIS Chi-restraints excluded: chain A residue 495 SER Chi-restraints excluded: chain A residue 501 HIS Chi-restraints excluded: chain A residue 556 ASP Chi-restraints excluded: chain A residue 575 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 57 random chunks: chunk 45 optimal weight: 0.9990 chunk 18 optimal weight: 7.9990 chunk 46 optimal weight: 0.8980 chunk 5 optimal weight: 20.0000 chunk 8 optimal weight: 10.0000 chunk 39 optimal weight: 0.6980 chunk 2 optimal weight: 1.9990 chunk 32 optimal weight: 2.9990 chunk 51 optimal weight: 0.8980 chunk 30 optimal weight: 4.9990 chunk 38 optimal weight: 0.1980 overall best weight: 0.7382 ------------------------------------------------------------------------------- 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 = 0.3984 r_free = 0.3984 target = 0.100995 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3676 r_free = 0.3676 target = 0.083777 restraints weight = 15881.383| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3703 r_free = 0.3703 target = 0.085156 restraints weight = 11689.526| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3719 r_free = 0.3719 target = 0.085996 restraints weight = 9242.989| |-----------------------------------------------------------------------------| r_work (final): 0.3716 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7247 moved from start: 0.8214 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 3748 Z= 0.150 Angle : 0.525 9.234 5161 Z= 0.263 Chirality : 0.034 0.118 650 Planarity : 0.004 0.048 670 Dihedral : 3.376 16.644 587 Min Nonbonded Distance : 2.177 Molprobity Statistics. All-atom Clashscore : 7.12 Ramachandran Plot: Outliers : 0.18 % Allowed : 3.74 % Favored : 96.08 % Rotamer: Outliers : 2.76 % Allowed : 21.66 % Favored : 75.58 % 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: 2.99 (0.37), residues: 561 helix: 2.75 (0.25), residues: 445 sheet: None (None), residues: 0 loop : -1.27 (0.57), residues: 116 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 599 HIS 0.003 0.001 HIS A 407 PHE 0.017 0.001 PHE A 579 TYR 0.007 0.001 TYR A 235 ARG 0.006 0.001 ARG A 681 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1055.96 seconds wall clock time: 19 minutes 48.37 seconds (1188.37 seconds total)