Starting phenix.real_space_refine on Fri Aug 22 13:19:16 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8wma_37647/08_2025/8wma_37647_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/8wma_37647/08_2025/8wma_37647.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.47 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8wma_37647/08_2025/8wma_37647_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8wma_37647/08_2025/8wma_37647_neut.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8wma_37647/08_2025/8wma_37647.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8wma_37647/08_2025/8wma_37647.map" } resolution = 3.47 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.014 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 21 5.16 5 C 2089 2.51 5 N 506 2.21 5 O 556 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 3172 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 2490 Number of conformers: 1 Conformer: "" Number of residues, atoms: 323, 2490 Classifications: {'peptide': 323} Incomplete info: {'truncation_to_alanine': 23} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 316} Chain breaks: 1 Unresolved non-hydrogen bonds: 98 Unresolved non-hydrogen angles: 120 Unresolved non-hydrogen dihedrals: 81 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'ASP:plan': 1, 'GLN:plan1': 1, 'ARG:plan': 4, 'ASN:plan1': 2, 'GLU:plan': 4, 'PHE:plan': 1, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 62 Chain: "C" Number of atoms: 682 Number of conformers: 1 Conformer: "" Number of residues, atoms: 90, 682 Classifications: {'peptide': 90} Incomplete info: {'truncation_to_alanine': 8} Link IDs: {'PTRANS': 3, 'TRANS': 86} Unresolved non-hydrogen bonds: 39 Unresolved non-hydrogen angles: 47 Unresolved non-hydrogen dihedrals: 33 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 2, 'ARG:plan': 3, 'PHE:plan': 1} Unresolved non-hydrogen planarities: 29 Time building chain proxies: 0.86, per 1000 atoms: 0.27 Number of scatterers: 3172 At special positions: 0 Unit cell: (89.1, 99, 51.7, 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 21 16.00 O 556 8.00 N 506 7.00 C 2089 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS A 204 " - pdb=" SG CYS A 282 " distance=2.03 Simple disulfide: pdb=" SG CYS A 302 " - pdb=" SG CYS A 377 " distance=2.05 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.22 Conformation dependent library (CDL) restraints added in 94.0 milliseconds Enol-peptide restraints added in 238.4 nanoseconds 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 780 Finding SS restraints... Secondary structure from input PDB file: 16 helices and 3 sheets defined 67.8% alpha, 5.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.06 Creating SS restraints... Processing helix chain 'A' and resid 212 through 244 removed outlier: 3.798A pdb=" N ASP A 244 " --> pdb=" O THR A 240 " (cutoff:3.500A) Processing helix chain 'A' and resid 253 through 276 removed outlier: 3.960A pdb=" N PHE A 257 " --> pdb=" O ARG A 253 " (cutoff:3.500A) removed outlier: 3.991A pdb=" N TYR A 269 " --> pdb=" O TYR A 265 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N ILE A 270 " --> pdb=" O SER A 266 " (cutoff:3.500A) removed outlier: 4.538A pdb=" N ARG A 272 " --> pdb=" O ALA A 268 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N LEU A 273 " --> pdb=" O TYR A 269 " (cutoff:3.500A) Processing helix chain 'A' and resid 276 through 281 Processing helix chain 'A' and resid 295 through 298 removed outlier: 3.584A pdb=" N LYS A 298 " --> pdb=" O GLU A 295 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 295 through 298' Processing helix chain 'A' and resid 299 through 332 removed outlier: 3.796A pdb=" N ALA A 303 " --> pdb=" O ASN A 299 " (cutoff:3.500A) Processing helix chain 'A' and resid 340 through 342 No H-bonds generated for 'chain 'A' and resid 340 through 342' Processing helix chain 'A' and resid 343 through 366 Proline residue: A 355 - end of helix Processing helix chain 'A' and resid 383 through 391 removed outlier: 3.538A pdb=" N LEU A 387 " --> pdb=" O ASN A 383 " (cutoff:3.500A) Processing helix chain 'A' and resid 391 through 422 removed outlier: 3.879A pdb=" N LEU A 395 " --> pdb=" O VAL A 391 " (cutoff:3.500A) removed outlier: 3.860A pdb=" N LYS A 422 " --> pdb=" O SER A 418 " (cutoff:3.500A) Processing helix chain 'A' and resid 427 through 461 removed outlier: 3.839A pdb=" N GLU A 431 " --> pdb=" O THR A 427 " (cutoff:3.500A) Proline residue: A 447 - end of helix Processing helix chain 'A' and resid 461 through 467 removed outlier: 3.889A pdb=" N PHE A 465 " --> pdb=" O ASN A 461 " (cutoff:3.500A) removed outlier: 4.104A pdb=" N ARG A 466 " --> pdb=" O TRP A 462 " (cutoff:3.500A) removed outlier: 4.164A pdb=" N TYR A 467 " --> pdb=" O ALA A 463 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 461 through 467' Processing helix chain 'A' and resid 470 through 490 removed outlier: 4.092A pdb=" N MET A 474 " --> pdb=" O ASP A 470 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N ALA A 475 " --> pdb=" O ASP A 471 " (cutoff:3.500A) removed outlier: 4.124A pdb=" N VAL A 487 " --> pdb=" O MET A 483 " (cutoff:3.500A) removed outlier: 4.419A pdb=" N GLY A 488 " --> pdb=" O SER A 484 " (cutoff:3.500A) Processing helix chain 'A' and resid 497 through 511 removed outlier: 3.595A pdb=" N LEU A 511 " --> pdb=" O PHE A 507 " (cutoff:3.500A) Processing helix chain 'C' and resid 422 through 431 Processing helix chain 'C' and resid 455 through 465 Processing helix chain 'C' and resid 474 through 485 removed outlier: 3.743A pdb=" N TYR C 478 " --> pdb=" O GLU C 474 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N ALA C 479 " --> pdb=" O ALA C 475 " (cutoff:3.500A) removed outlier: 4.488A pdb=" N SER C 480 " --> pdb=" O ARG C 476 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 191 through 194 Processing sheet with id=AA2, first strand: chain 'A' and resid 369 through 370 Processing sheet with id=AA3, first strand: chain 'C' and resid 440 through 444 removed outlier: 5.683A pdb=" N ARG C 440 " --> pdb=" O ASN C 451 " (cutoff:3.500A) removed outlier: 8.856A pdb=" N ASN C 451 " --> pdb=" O PHE C 505 " (cutoff:3.500A) removed outlier: 4.644A pdb=" N PHE C 505 " --> pdb=" O ASN C 451 " (cutoff:3.500A) 204 hydrogen bonds defined for protein. 603 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: 0.28 Time building geometry restraints manager: 0.32 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.35: 955 1.35 - 1.47: 910 1.47 - 1.59: 1357 1.59 - 1.71: 0 1.71 - 1.84: 33 Bond restraints: 3255 Sorted by residual: bond pdb=" N ASP C 441 " pdb=" CA ASP C 441 " ideal model delta sigma weight residual 1.454 1.488 -0.033 1.15e-02 7.56e+03 8.46e+00 bond pdb=" N MET C 443 " pdb=" CA MET C 443 " ideal model delta sigma weight residual 1.457 1.488 -0.030 1.23e-02 6.61e+03 6.10e+00 bond pdb=" N ARG C 442 " pdb=" CA ARG C 442 " ideal model delta sigma weight residual 1.455 1.485 -0.030 1.21e-02 6.83e+03 6.07e+00 bond pdb=" N ARG C 440 " pdb=" CA ARG C 440 " ideal model delta sigma weight residual 1.459 1.488 -0.030 1.41e-02 5.03e+03 4.41e+00 bond pdb=" CA PRO C 470 " pdb=" C PRO C 470 " ideal model delta sigma weight residual 1.520 1.548 -0.029 1.42e-02 4.96e+03 4.12e+00 ... (remaining 3250 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.49: 4161 1.49 - 2.98: 227 2.98 - 4.47: 41 4.47 - 5.96: 6 5.96 - 7.45: 6 Bond angle restraints: 4441 Sorted by residual: angle pdb=" C ARG C 472 " pdb=" CA ARG C 472 " pdb=" CB ARG C 472 " ideal model delta sigma weight residual 110.37 103.10 7.27 1.54e+00 4.22e-01 2.23e+01 angle pdb=" C TYR A 206 " pdb=" CA TYR A 206 " pdb=" CB TYR A 206 " ideal model delta sigma weight residual 110.79 104.73 6.06 1.66e+00 3.63e-01 1.33e+01 angle pdb=" N TYR A 206 " pdb=" CA TYR A 206 " pdb=" C TYR A 206 " ideal model delta sigma weight residual 111.28 114.85 -3.57 1.09e+00 8.42e-01 1.07e+01 angle pdb=" C VAL A 271 " pdb=" N ARG A 272 " pdb=" CA ARG A 272 " ideal model delta sigma weight residual 120.29 115.66 4.63 1.42e+00 4.96e-01 1.07e+01 angle pdb=" C THR A 274 " pdb=" N VAL A 275 " pdb=" CA VAL A 275 " ideal model delta sigma weight residual 122.66 119.78 2.88 9.70e-01 1.06e+00 8.81e+00 ... (remaining 4436 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 13.06: 1657 13.06 - 26.12: 138 26.12 - 39.18: 56 39.18 - 52.24: 10 52.24 - 65.30: 4 Dihedral angle restraints: 1865 sinusoidal: 656 harmonic: 1209 Sorted by residual: dihedral pdb=" CB CYS A 302 " pdb=" SG CYS A 302 " pdb=" SG CYS A 377 " pdb=" CB CYS A 377 " ideal model delta sinusoidal sigma weight residual 93.00 27.70 65.30 1 1.00e+01 1.00e-02 5.59e+01 dihedral pdb=" CA ASP A 423 " pdb=" C ASP A 423 " pdb=" N GLY A 424 " pdb=" CA GLY A 424 " ideal model delta harmonic sigma weight residual -180.00 -160.42 -19.58 0 5.00e+00 4.00e-02 1.53e+01 dihedral pdb=" CA PRO C 470 " pdb=" C PRO C 470 " pdb=" N GLU C 471 " pdb=" CA GLU C 471 " ideal model delta harmonic sigma weight residual 180.00 -160.90 -19.10 0 5.00e+00 4.00e-02 1.46e+01 ... (remaining 1862 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.054: 406 0.054 - 0.108: 93 0.108 - 0.162: 19 0.162 - 0.216: 2 0.216 - 0.271: 1 Chirality restraints: 521 Sorted by residual: chirality pdb=" CA ASP A 207 " pdb=" N ASP A 207 " pdb=" C ASP A 207 " pdb=" CB ASP A 207 " both_signs ideal model delta sigma weight residual False 2.51 2.24 0.27 2.00e-01 2.50e+01 1.83e+00 chirality pdb=" CA TRP A 319 " pdb=" N TRP A 319 " pdb=" C TRP A 319 " pdb=" CB TRP A 319 " both_signs ideal model delta sigma weight residual False 2.51 2.34 0.18 2.00e-01 2.50e+01 7.66e-01 chirality pdb=" CA TYR A 378 " pdb=" N TYR A 378 " pdb=" C TYR A 378 " pdb=" CB TYR A 378 " both_signs ideal model delta sigma weight residual False 2.51 2.35 0.16 2.00e-01 2.50e+01 6.76e-01 ... (remaining 518 not shown) Planarity restraints: 535 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA SER A 259 " -0.012 2.00e-02 2.50e+03 2.33e-02 5.43e+00 pdb=" C SER A 259 " 0.040 2.00e-02 2.50e+03 pdb=" O SER A 259 " -0.015 2.00e-02 2.50e+03 pdb=" N MET A 260 " -0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA MET A 260 " -0.010 2.00e-02 2.50e+03 2.10e-02 4.39e+00 pdb=" C MET A 260 " 0.036 2.00e-02 2.50e+03 pdb=" O MET A 260 " -0.014 2.00e-02 2.50e+03 pdb=" N CYS A 261 " -0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP A 222 " -0.017 2.00e-02 2.50e+03 1.11e-02 3.07e+00 pdb=" CG TRP A 222 " 0.028 2.00e-02 2.50e+03 pdb=" CD1 TRP A 222 " 0.000 2.00e-02 2.50e+03 pdb=" CD2 TRP A 222 " 0.003 2.00e-02 2.50e+03 pdb=" NE1 TRP A 222 " -0.006 2.00e-02 2.50e+03 pdb=" CE2 TRP A 222 " -0.009 2.00e-02 2.50e+03 pdb=" CE3 TRP A 222 " -0.000 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 222 " 0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 222 " -0.000 2.00e-02 2.50e+03 pdb=" CH2 TRP A 222 " -0.000 2.00e-02 2.50e+03 ... (remaining 532 not shown) Histogram of nonbonded interaction distances: 1.74 - 2.37: 7 2.37 - 3.00: 1852 3.00 - 3.64: 4590 3.64 - 4.27: 6467 4.27 - 4.90: 10774 Nonbonded interactions: 23690 Sorted by model distance: nonbonded pdb=" CG1 VAL C 426 " pdb=" OH TYR C 478 " model vdw 1.739 3.460 nonbonded pdb=" O THR A 237 " pdb=" OG1 THR A 240 " model vdw 2.230 3.040 nonbonded pdb=" OD2 ASP A 371 " pdb=" OG1 THR A 374 " model vdw 2.234 3.040 nonbonded pdb=" OG SER C 498 " pdb=" OE1 GLN C 500 " model vdw 2.253 3.040 nonbonded pdb=" OE1 GLU C 471 " pdb=" NH2 ARG C 473 " model vdw 2.294 3.120 ... (remaining 23685 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.960 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.050 Check model and map are aligned: 0.000 Set scattering table: 0.010 Process input model: 3.830 Find NCS groups from input model: 0.010 Set up NCS constraints: 0.000 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:0.830 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 5.690 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7034 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 : 0.007 0.061 3257 Z= 0.336 Angle : 0.811 7.452 4445 Z= 0.487 Chirality : 0.050 0.271 521 Planarity : 0.004 0.034 535 Dihedral : 11.972 63.055 1079 Min Nonbonded Distance : 1.739 Molprobity Statistics. All-atom Clashscore : 5.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.42 % Favored : 95.58 % Rotamer: Outliers : 0.31 % Allowed : 1.86 % Favored : 97.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 11.11 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.62 (0.39), residues: 407 helix: 0.47 (0.30), residues: 251 sheet: -2.12 (1.74), residues: 10 loop : -1.81 (0.47), residues: 146 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 417 TYR 0.022 0.003 TYR A 378 PHE 0.022 0.002 PHE A 312 TRP 0.028 0.003 TRP A 222 HIS 0.004 0.001 HIS A 348 Details of bonding type rmsd covalent geometry : bond 0.00728 ( 3255) covalent geometry : angle 0.80423 ( 4441) SS BOND : bond 0.01080 ( 2) SS BOND : angle 3.48586 ( 4) hydrogen bonds : bond 0.14711 ( 204) hydrogen bonds : angle 6.55541 ( 603) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 75 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 74 time to evaluate : 0.089 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 263 ASN cc_start: 0.7282 (t0) cc_final: 0.6945 (t0) REVERT: A 366 ARG cc_start: 0.6590 (mmt-90) cc_final: 0.6318 (mmt-90) REVERT: A 479 LEU cc_start: 0.7769 (tp) cc_final: 0.7545 (tp) REVERT: C 500 GLN cc_start: 0.7293 (mp10) cc_final: 0.6909 (mp10) outliers start: 1 outliers final: 0 residues processed: 75 average time/residue: 0.0529 time to fit residues: 4.8519 Evaluate side-chains 71 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 71 time to evaluate : 0.066 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 24 optimal weight: 0.7980 chunk 26 optimal weight: 0.0870 chunk 2 optimal weight: 1.9990 chunk 16 optimal weight: 0.8980 chunk 32 optimal weight: 1.9990 chunk 31 optimal weight: 0.8980 chunk 25 optimal weight: 0.3980 chunk 19 optimal weight: 0.7980 chunk 30 optimal weight: 0.0770 chunk 22 optimal weight: 0.5980 chunk 37 optimal weight: 7.9990 overall best weight: 0.3916 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 381 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4072 r_free = 0.4072 target = 0.158842 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3733 r_free = 0.3733 target = 0.133122 restraints weight = 4883.795| |-----------------------------------------------------------------------------| r_work (start): 0.3706 rms_B_bonded: 2.29 r_work: 0.3553 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work (final): 0.3553 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7202 moved from start: 0.1435 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.051 3257 Z= 0.168 Angle : 0.594 8.788 4445 Z= 0.310 Chirality : 0.042 0.155 521 Planarity : 0.004 0.032 535 Dihedral : 4.251 18.148 440 Min Nonbonded Distance : 2.535 Molprobity Statistics. All-atom Clashscore : 7.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 0.93 % Allowed : 9.63 % Favored : 89.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 11.11 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.03 (0.40), residues: 407 helix: 1.10 (0.31), residues: 254 sheet: -2.77 (1.57), residues: 12 loop : -1.73 (0.47), residues: 141 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 432 TYR 0.018 0.002 TYR C 478 PHE 0.017 0.001 PHE A 312 TRP 0.018 0.001 TRP A 222 HIS 0.004 0.001 HIS A 502 Details of bonding type rmsd covalent geometry : bond 0.00359 ( 3255) covalent geometry : angle 0.59143 ( 4441) SS BOND : bond 0.00413 ( 2) SS BOND : angle 1.88622 ( 4) hydrogen bonds : bond 0.06990 ( 204) hydrogen bonds : angle 4.71349 ( 603) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 65 time to evaluate : 0.087 Fit side-chains REVERT: A 260 MET cc_start: 0.7775 (ttm) cc_final: 0.7459 (ttm) REVERT: A 263 ASN cc_start: 0.7534 (t0) cc_final: 0.7265 (t0) REVERT: A 479 LEU cc_start: 0.7786 (tp) cc_final: 0.7556 (tp) REVERT: C 500 GLN cc_start: 0.7639 (mp10) cc_final: 0.7275 (mp10) outliers start: 3 outliers final: 2 residues processed: 66 average time/residue: 0.0449 time to fit residues: 3.8080 Evaluate side-chains 65 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 63 time to evaluate : 0.105 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 219 THR Chi-restraints excluded: chain C residue 426 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 4 optimal weight: 0.3980 chunk 9 optimal weight: 0.3980 chunk 2 optimal weight: 1.9990 chunk 24 optimal weight: 0.2980 chunk 36 optimal weight: 0.5980 chunk 7 optimal weight: 0.2980 chunk 33 optimal weight: 1.9990 chunk 17 optimal weight: 0.6980 chunk 19 optimal weight: 0.9990 chunk 22 optimal weight: 0.5980 chunk 30 optimal weight: 0.9980 overall best weight: 0.3980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 381 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4040 r_free = 0.4040 target = 0.156821 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3655 r_free = 0.3655 target = 0.127150 restraints weight = 4931.510| |-----------------------------------------------------------------------------| r_work (start): 0.3637 rms_B_bonded: 2.55 r_work: 0.3509 rms_B_bonded: 3.27 restraints_weight: 0.5000 r_work (final): 0.3509 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7202 moved from start: 0.1779 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 3257 Z= 0.158 Angle : 0.549 7.568 4445 Z= 0.288 Chirality : 0.040 0.142 521 Planarity : 0.003 0.033 535 Dihedral : 4.015 15.780 440 Min Nonbonded Distance : 2.573 Molprobity Statistics. All-atom Clashscore : 6.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.95 % Favored : 97.05 % Rotamer: Outliers : 2.17 % Allowed : 11.49 % Favored : 86.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 11.11 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.31 (0.40), residues: 407 helix: 1.37 (0.31), residues: 255 sheet: -2.97 (1.53), residues: 12 loop : -1.72 (0.47), residues: 140 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 417 TYR 0.013 0.002 TYR A 444 PHE 0.018 0.001 PHE A 312 TRP 0.015 0.001 TRP A 222 HIS 0.002 0.001 HIS A 348 Details of bonding type rmsd covalent geometry : bond 0.00342 ( 3255) covalent geometry : angle 0.54713 ( 4441) SS BOND : bond 0.00363 ( 2) SS BOND : angle 1.50264 ( 4) hydrogen bonds : bond 0.06519 ( 204) hydrogen bonds : angle 4.36286 ( 603) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 74 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 67 time to evaluate : 0.073 Fit side-chains revert: symmetry clash REVERT: A 260 MET cc_start: 0.7899 (ttm) cc_final: 0.7576 (ttm) REVERT: A 263 ASN cc_start: 0.7558 (t0) cc_final: 0.7299 (t0) REVERT: A 479 LEU cc_start: 0.7770 (tp) cc_final: 0.7546 (tp) REVERT: C 500 GLN cc_start: 0.7667 (mp10) cc_final: 0.7266 (mp10) outliers start: 7 outliers final: 6 residues processed: 69 average time/residue: 0.0381 time to fit residues: 3.3607 Evaluate side-chains 72 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 66 time to evaluate : 0.065 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 219 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 340 ILE Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain C residue 426 VAL Chi-restraints excluded: chain C residue 445 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 24 optimal weight: 1.9990 chunk 37 optimal weight: 0.1980 chunk 30 optimal weight: 0.9980 chunk 29 optimal weight: 0.6980 chunk 38 optimal weight: 0.9990 chunk 26 optimal weight: 0.9980 chunk 21 optimal weight: 0.2980 chunk 40 optimal weight: 0.7980 chunk 34 optimal weight: 0.9980 chunk 14 optimal weight: 0.9980 chunk 4 optimal weight: 0.2980 overall best weight: 0.4580 ------------------------------------------------------------------------------- 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 = 0.4042 r_free = 0.4042 target = 0.157058 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3659 r_free = 0.3659 target = 0.127348 restraints weight = 4904.110| |-----------------------------------------------------------------------------| r_work (start): 0.3647 rms_B_bonded: 2.55 r_work: 0.3520 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.3520 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7220 moved from start: 0.1992 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 3257 Z= 0.168 Angle : 0.554 6.963 4445 Z= 0.291 Chirality : 0.040 0.145 521 Planarity : 0.004 0.036 535 Dihedral : 3.909 15.192 440 Min Nonbonded Distance : 2.590 Molprobity Statistics. All-atom Clashscore : 6.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 2.17 % Allowed : 15.22 % Favored : 82.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 11.11 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.38 (0.40), residues: 407 helix: 1.42 (0.31), residues: 255 sheet: -2.94 (1.52), residues: 12 loop : -1.67 (0.47), residues: 140 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 417 TYR 0.016 0.002 TYR A 444 PHE 0.018 0.001 PHE A 312 TRP 0.016 0.002 TRP A 222 HIS 0.003 0.001 HIS A 337 Details of bonding type rmsd covalent geometry : bond 0.00375 ( 3255) covalent geometry : angle 0.55313 ( 4441) SS BOND : bond 0.00303 ( 2) SS BOND : angle 1.20979 ( 4) hydrogen bonds : bond 0.06450 ( 204) hydrogen bonds : angle 4.26853 ( 603) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 69 time to evaluate : 0.070 Fit side-chains revert: symmetry clash REVERT: A 260 MET cc_start: 0.7862 (ttm) cc_final: 0.7521 (ttm) REVERT: A 263 ASN cc_start: 0.7593 (t0) cc_final: 0.7351 (t0) REVERT: A 272 ARG cc_start: 0.7912 (tmm-80) cc_final: 0.7276 (tmm-80) REVERT: A 479 LEU cc_start: 0.7820 (tp) cc_final: 0.7618 (tp) REVERT: C 500 GLN cc_start: 0.7698 (mp10) cc_final: 0.7316 (mp10) outliers start: 7 outliers final: 6 residues processed: 70 average time/residue: 0.0431 time to fit residues: 3.7679 Evaluate side-chains 75 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 69 time to evaluate : 0.066 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 219 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 314 MET Chi-restraints excluded: chain A residue 340 ILE Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain C residue 445 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 11 optimal weight: 0.3980 chunk 36 optimal weight: 0.5980 chunk 2 optimal weight: 1.9990 chunk 28 optimal weight: 1.9990 chunk 16 optimal weight: 0.1980 chunk 22 optimal weight: 0.9980 chunk 37 optimal weight: 0.7980 chunk 6 optimal weight: 0.7980 chunk 40 optimal weight: 0.7980 chunk 24 optimal weight: 0.2980 chunk 17 optimal weight: 0.4980 overall best weight: 0.3980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 509 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4048 r_free = 0.4048 target = 0.157684 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3664 r_free = 0.3664 target = 0.127970 restraints weight = 4853.258| |-----------------------------------------------------------------------------| r_work (start): 0.3630 rms_B_bonded: 2.53 r_work: 0.3506 rms_B_bonded: 3.13 restraints_weight: 0.5000 r_work (final): 0.3506 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7198 moved from start: 0.2265 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 3257 Z= 0.153 Angle : 0.543 7.010 4445 Z= 0.280 Chirality : 0.040 0.142 521 Planarity : 0.004 0.036 535 Dihedral : 3.807 15.156 440 Min Nonbonded Distance : 2.601 Molprobity Statistics. All-atom Clashscore : 5.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 2.48 % Allowed : 14.91 % Favored : 82.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 11.11 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.55 (0.41), residues: 407 helix: 1.57 (0.31), residues: 255 sheet: -2.93 (1.57), residues: 12 loop : -1.66 (0.47), residues: 140 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 272 TYR 0.016 0.001 TYR A 444 PHE 0.017 0.001 PHE A 312 TRP 0.016 0.001 TRP A 222 HIS 0.003 0.001 HIS A 337 Details of bonding type rmsd covalent geometry : bond 0.00336 ( 3255) covalent geometry : angle 0.54211 ( 4441) SS BOND : bond 0.00267 ( 2) SS BOND : angle 1.05768 ( 4) hydrogen bonds : bond 0.06110 ( 204) hydrogen bonds : angle 4.13683 ( 603) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 78 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 70 time to evaluate : 0.110 Fit side-chains revert: symmetry clash REVERT: A 260 MET cc_start: 0.7891 (ttm) cc_final: 0.7551 (ttm) REVERT: A 263 ASN cc_start: 0.7630 (t0) cc_final: 0.7383 (t0) REVERT: A 272 ARG cc_start: 0.7975 (tmm-80) cc_final: 0.7283 (tmm-80) REVERT: A 415 LYS cc_start: 0.7178 (ttmm) cc_final: 0.6974 (mtpt) REVERT: A 434 MET cc_start: 0.6570 (ptp) cc_final: 0.6270 (mtm) REVERT: C 500 GLN cc_start: 0.7669 (mp10) cc_final: 0.7246 (mp10) outliers start: 8 outliers final: 7 residues processed: 72 average time/residue: 0.0578 time to fit residues: 5.1104 Evaluate side-chains 77 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 70 time to evaluate : 0.077 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 219 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 314 MET Chi-restraints excluded: chain A residue 322 ILE Chi-restraints excluded: chain A residue 340 ILE Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain C residue 445 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 40 optimal weight: 0.0970 chunk 31 optimal weight: 2.9990 chunk 22 optimal weight: 1.9990 chunk 29 optimal weight: 0.0980 chunk 16 optimal weight: 0.1980 chunk 19 optimal weight: 0.9980 chunk 3 optimal weight: 0.8980 chunk 28 optimal weight: 0.9980 chunk 20 optimal weight: 0.3980 chunk 38 optimal weight: 0.9990 chunk 15 optimal weight: 0.0070 overall best weight: 0.1596 ------------------------------------------------------------------------------- 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 = 0.4078 r_free = 0.4078 target = 0.160285 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3705 r_free = 0.3705 target = 0.130961 restraints weight = 4888.172| |-----------------------------------------------------------------------------| r_work (start): 0.3706 rms_B_bonded: 2.53 r_work: 0.3583 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.3583 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7143 moved from start: 0.2661 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 3257 Z= 0.116 Angle : 0.535 8.844 4445 Z= 0.266 Chirality : 0.039 0.190 521 Planarity : 0.003 0.032 535 Dihedral : 3.605 13.533 440 Min Nonbonded Distance : 2.608 Molprobity Statistics. All-atom Clashscore : 5.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 2.17 % Allowed : 16.77 % Favored : 81.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 11.11 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.99 (0.42), residues: 407 helix: 1.93 (0.32), residues: 255 sheet: -2.92 (1.55), residues: 12 loop : -1.49 (0.48), residues: 140 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 366 TYR 0.014 0.001 TYR A 444 PHE 0.015 0.001 PHE A 312 TRP 0.016 0.001 TRP A 222 HIS 0.002 0.001 HIS A 502 Details of bonding type rmsd covalent geometry : bond 0.00235 ( 3255) covalent geometry : angle 0.53527 ( 4441) SS BOND : bond 0.00117 ( 2) SS BOND : angle 0.56146 ( 4) hydrogen bonds : bond 0.05040 ( 204) hydrogen bonds : angle 3.91870 ( 603) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 79 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 72 time to evaluate : 0.110 Fit side-chains revert: symmetry clash REVERT: A 260 MET cc_start: 0.7814 (ttm) cc_final: 0.7419 (ttm) REVERT: A 263 ASN cc_start: 0.7621 (t0) cc_final: 0.7375 (t0) REVERT: A 272 ARG cc_start: 0.7922 (tmm-80) cc_final: 0.7296 (tmm-80) REVERT: A 415 LYS cc_start: 0.7122 (ttmm) cc_final: 0.6753 (mtpt) REVERT: A 434 MET cc_start: 0.6469 (ptp) cc_final: 0.6202 (mtm) REVERT: A 441 SER cc_start: 0.8301 (p) cc_final: 0.8010 (p) REVERT: C 463 TYR cc_start: 0.7067 (t80) cc_final: 0.6790 (t80) outliers start: 7 outliers final: 5 residues processed: 73 average time/residue: 0.0529 time to fit residues: 4.8885 Evaluate side-chains 73 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 68 time to evaluate : 0.067 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 210 LEU Chi-restraints excluded: chain A residue 219 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 340 ILE Chi-restraints excluded: chain A residue 437 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 17 optimal weight: 0.3980 chunk 24 optimal weight: 0.2980 chunk 28 optimal weight: 0.9980 chunk 34 optimal weight: 0.3980 chunk 40 optimal weight: 0.6980 chunk 9 optimal weight: 4.9990 chunk 7 optimal weight: 0.9990 chunk 0 optimal weight: 8.9990 chunk 39 optimal weight: 0.6980 chunk 38 optimal weight: 0.5980 chunk 26 optimal weight: 0.5980 overall best weight: 0.4580 ------------------------------------------------------------------------------- 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 = 0.4040 r_free = 0.4040 target = 0.157392 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3649 r_free = 0.3649 target = 0.127006 restraints weight = 4999.281| |-----------------------------------------------------------------------------| r_work (start): 0.3645 rms_B_bonded: 2.63 r_work: 0.3519 rms_B_bonded: 3.26 restraints_weight: 0.5000 r_work (final): 0.3519 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7214 moved from start: 0.2647 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 3257 Z= 0.164 Angle : 0.573 9.876 4445 Z= 0.288 Chirality : 0.040 0.146 521 Planarity : 0.004 0.035 535 Dihedral : 3.672 14.195 440 Min Nonbonded Distance : 2.606 Molprobity Statistics. All-atom Clashscore : 5.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.95 % Favored : 97.05 % Rotamer: Outliers : 2.17 % Allowed : 18.32 % Favored : 79.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 11.11 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.84 (0.41), residues: 407 helix: 1.81 (0.32), residues: 254 sheet: -2.98 (1.54), residues: 12 loop : -1.52 (0.47), residues: 141 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 417 TYR 0.009 0.001 TYR A 265 PHE 0.018 0.001 PHE A 312 TRP 0.020 0.002 TRP A 222 HIS 0.005 0.001 HIS A 337 Details of bonding type rmsd covalent geometry : bond 0.00373 ( 3255) covalent geometry : angle 0.57209 ( 4441) SS BOND : bond 0.00249 ( 2) SS BOND : angle 1.00645 ( 4) hydrogen bonds : bond 0.05985 ( 204) hydrogen bonds : angle 4.02914 ( 603) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 69 time to evaluate : 0.068 Fit side-chains revert: symmetry clash REVERT: A 260 MET cc_start: 0.7894 (ttm) cc_final: 0.7508 (ttm) REVERT: A 263 ASN cc_start: 0.7695 (t0) cc_final: 0.7449 (t0) REVERT: A 415 LYS cc_start: 0.6977 (ttmm) cc_final: 0.6768 (mtpt) REVERT: A 434 MET cc_start: 0.6488 (ptp) cc_final: 0.6244 (mtm) REVERT: A 496 TRP cc_start: 0.8103 (m-10) cc_final: 0.7882 (m-10) outliers start: 7 outliers final: 6 residues processed: 71 average time/residue: 0.0522 time to fit residues: 4.6513 Evaluate side-chains 73 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 67 time to evaluate : 0.126 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 219 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 340 ILE Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain C residue 445 LEU Chi-restraints excluded: chain C residue 505 PHE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 32 optimal weight: 2.9990 chunk 18 optimal weight: 0.4980 chunk 20 optimal weight: 0.0270 chunk 11 optimal weight: 0.1980 chunk 6 optimal weight: 0.2980 chunk 16 optimal weight: 0.0980 chunk 7 optimal weight: 0.3980 chunk 2 optimal weight: 0.8980 chunk 8 optimal weight: 0.4980 chunk 36 optimal weight: 0.7980 chunk 35 optimal weight: 1.9990 overall best weight: 0.2038 ------------------------------------------------------------------------------- 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 = 0.4073 r_free = 0.4073 target = 0.159940 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3686 r_free = 0.3686 target = 0.129889 restraints weight = 5057.603| |-----------------------------------------------------------------------------| r_work (start): 0.3684 rms_B_bonded: 2.64 r_work: 0.3553 rms_B_bonded: 3.40 restraints_weight: 0.5000 r_work (final): 0.3553 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7175 moved from start: 0.2897 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 3257 Z= 0.121 Angle : 0.558 10.684 4445 Z= 0.277 Chirality : 0.039 0.200 521 Planarity : 0.003 0.033 535 Dihedral : 3.539 13.690 440 Min Nonbonded Distance : 2.606 Molprobity Statistics. All-atom Clashscore : 5.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.19 % Favored : 96.81 % Rotamer: Outliers : 2.48 % Allowed : 17.70 % Favored : 79.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 11.11 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.92 (0.41), residues: 407 helix: 1.82 (0.32), residues: 256 sheet: -3.05 (1.51), residues: 12 loop : -1.41 (0.48), residues: 139 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 417 TYR 0.016 0.001 TYR A 444 PHE 0.016 0.001 PHE A 312 TRP 0.020 0.001 TRP A 222 HIS 0.003 0.001 HIS A 337 Details of bonding type rmsd covalent geometry : bond 0.00250 ( 3255) covalent geometry : angle 0.55797 ( 4441) SS BOND : bond 0.00152 ( 2) SS BOND : angle 0.59791 ( 4) hydrogen bonds : bond 0.05166 ( 204) hydrogen bonds : angle 3.91747 ( 603) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 78 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 70 time to evaluate : 0.113 Fit side-chains revert: symmetry clash REVERT: A 250 TYR cc_start: 0.7234 (m-80) cc_final: 0.6007 (m-80) REVERT: A 260 MET cc_start: 0.7919 (ttm) cc_final: 0.7509 (ttm) REVERT: A 263 ASN cc_start: 0.7688 (t0) cc_final: 0.7414 (t0) REVERT: A 358 LYS cc_start: 0.8213 (mtmm) cc_final: 0.7936 (mtmm) REVERT: A 441 SER cc_start: 0.8304 (p) cc_final: 0.8044 (p) REVERT: A 496 TRP cc_start: 0.8092 (m-10) cc_final: 0.7858 (m-10) outliers start: 8 outliers final: 6 residues processed: 72 average time/residue: 0.0497 time to fit residues: 4.4236 Evaluate side-chains 74 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 68 time to evaluate : 0.069 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 219 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 322 ILE Chi-restraints excluded: chain A residue 340 ILE Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain C residue 445 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 8 optimal weight: 0.2980 chunk 28 optimal weight: 1.9990 chunk 18 optimal weight: 0.0770 chunk 33 optimal weight: 1.9990 chunk 17 optimal weight: 0.6980 chunk 20 optimal weight: 0.0370 chunk 7 optimal weight: 0.2980 chunk 30 optimal weight: 1.9990 chunk 34 optimal weight: 0.7980 chunk 29 optimal weight: 0.5980 chunk 16 optimal weight: 0.0980 overall best weight: 0.1616 ------------------------------------------------------------------------------- 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 = 0.4090 r_free = 0.4090 target = 0.161621 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3701 r_free = 0.3701 target = 0.131104 restraints weight = 5024.144| |-----------------------------------------------------------------------------| r_work (start): 0.3694 rms_B_bonded: 2.66 r_work: 0.3563 rms_B_bonded: 3.43 restraints_weight: 0.5000 r_work (final): 0.3563 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7153 moved from start: 0.3119 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 3257 Z= 0.114 Angle : 0.557 11.222 4445 Z= 0.273 Chirality : 0.038 0.137 521 Planarity : 0.003 0.031 535 Dihedral : 3.448 12.350 440 Min Nonbonded Distance : 2.609 Molprobity Statistics. All-atom Clashscore : 5.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.44 % Favored : 96.56 % Rotamer: Outliers : 2.17 % Allowed : 18.32 % Favored : 79.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 11.11 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.94 (0.41), residues: 407 helix: 1.79 (0.32), residues: 256 sheet: -3.05 (1.51), residues: 12 loop : -1.28 (0.48), residues: 139 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 432 TYR 0.013 0.001 TYR A 444 PHE 0.016 0.001 PHE A 312 TRP 0.017 0.001 TRP A 222 HIS 0.003 0.001 HIS A 337 Details of bonding type rmsd covalent geometry : bond 0.00231 ( 3255) covalent geometry : angle 0.55664 ( 4441) SS BOND : bond 0.00118 ( 2) SS BOND : angle 0.51417 ( 4) hydrogen bonds : bond 0.04839 ( 204) hydrogen bonds : angle 3.83575 ( 603) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 79 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 72 time to evaluate : 0.068 Fit side-chains revert: symmetry clash REVERT: A 250 TYR cc_start: 0.7171 (m-80) cc_final: 0.5890 (m-80) REVERT: A 260 MET cc_start: 0.7939 (ttm) cc_final: 0.7541 (ttm) REVERT: A 263 ASN cc_start: 0.7672 (t0) cc_final: 0.7425 (t0) REVERT: A 358 LYS cc_start: 0.8200 (mtmm) cc_final: 0.7908 (mtmm) REVERT: A 441 SER cc_start: 0.8291 (p) cc_final: 0.8029 (p) REVERT: C 463 TYR cc_start: 0.7048 (t80) cc_final: 0.6695 (t80) outliers start: 7 outliers final: 7 residues processed: 73 average time/residue: 0.0446 time to fit residues: 4.0159 Evaluate side-chains 78 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 71 time to evaluate : 0.087 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 219 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 322 ILE Chi-restraints excluded: chain A residue 340 ILE Chi-restraints excluded: chain A residue 420 LEU Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain C residue 445 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 23 optimal weight: 2.9990 chunk 36 optimal weight: 0.8980 chunk 20 optimal weight: 0.6980 chunk 2 optimal weight: 1.9990 chunk 12 optimal weight: 0.9980 chunk 1 optimal weight: 2.9990 chunk 14 optimal weight: 0.8980 chunk 7 optimal weight: 0.8980 chunk 24 optimal weight: 0.8980 chunk 31 optimal weight: 0.5980 chunk 10 optimal weight: 0.0770 overall best weight: 0.6338 ------------------------------------------------------------------------------- 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 = 0.4029 r_free = 0.4029 target = 0.156357 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3620 r_free = 0.3620 target = 0.125273 restraints weight = 4909.243| |-----------------------------------------------------------------------------| r_work (start): 0.3613 rms_B_bonded: 2.64 r_work: 0.3472 rms_B_bonded: 3.39 restraints_weight: 0.5000 r_work (final): 0.3472 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7262 moved from start: 0.2822 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.047 3257 Z= 0.201 Angle : 0.631 10.590 4445 Z= 0.320 Chirality : 0.042 0.156 521 Planarity : 0.004 0.038 535 Dihedral : 3.716 14.980 440 Min Nonbonded Distance : 2.512 Molprobity Statistics. All-atom Clashscore : 7.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.93 % Favored : 96.07 % Rotamer: Outliers : 2.17 % Allowed : 19.57 % Favored : 78.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 11.11 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.69 (0.41), residues: 407 helix: 1.58 (0.31), residues: 253 sheet: -3.07 (1.53), residues: 12 loop : -1.29 (0.50), residues: 142 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 417 TYR 0.018 0.002 TYR A 444 PHE 0.026 0.002 PHE A 236 TRP 0.017 0.002 TRP A 504 HIS 0.006 0.001 HIS A 337 Details of bonding type rmsd covalent geometry : bond 0.00464 ( 3255) covalent geometry : angle 0.63021 ( 4441) SS BOND : bond 0.00336 ( 2) SS BOND : angle 1.14908 ( 4) hydrogen bonds : bond 0.06686 ( 204) hydrogen bonds : angle 4.18203 ( 603) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 814 Ramachandran restraints generated. 407 Oldfield, 0 Emsley, 407 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 69 time to evaluate : 0.118 Fit side-chains REVERT: A 250 TYR cc_start: 0.7362 (m-80) cc_final: 0.6813 (m-80) REVERT: A 260 MET cc_start: 0.7988 (ttm) cc_final: 0.7639 (ttm) REVERT: A 263 ASN cc_start: 0.7720 (t0) cc_final: 0.7448 (t0) REVERT: A 358 LYS cc_start: 0.8337 (mtmm) cc_final: 0.7958 (mtmm) REVERT: C 453 PHE cc_start: 0.7192 (p90) cc_final: 0.6982 (p90) outliers start: 7 outliers final: 6 residues processed: 71 average time/residue: 0.0657 time to fit residues: 5.7659 Evaluate side-chains 74 residues out of total 353 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 68 time to evaluate : 0.113 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 219 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 322 ILE Chi-restraints excluded: chain A residue 340 ILE Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain C residue 445 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 33 optimal weight: 1.9990 chunk 14 optimal weight: 0.0980 chunk 32 optimal weight: 0.6980 chunk 7 optimal weight: 0.7980 chunk 16 optimal weight: 0.9980 chunk 0 optimal weight: 8.9990 chunk 40 optimal weight: 0.9980 chunk 13 optimal weight: 0.4980 chunk 15 optimal weight: 1.9990 chunk 30 optimal weight: 1.9990 chunk 9 optimal weight: 0.1980 overall best weight: 0.4580 ------------------------------------------------------------------------------- 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 = 0.4041 r_free = 0.4041 target = 0.157259 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3634 r_free = 0.3634 target = 0.126166 restraints weight = 4981.687| |-----------------------------------------------------------------------------| r_work (start): 0.3626 rms_B_bonded: 2.68 r_work: 0.3490 rms_B_bonded: 3.40 restraints_weight: 0.5000 r_work (final): 0.3490 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7236 moved from start: 0.2924 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 3257 Z= 0.164 Angle : 0.615 10.346 4445 Z= 0.308 Chirality : 0.041 0.143 521 Planarity : 0.004 0.036 535 Dihedral : 3.688 15.132 440 Min Nonbonded Distance : 2.516 Molprobity Statistics. All-atom Clashscore : 6.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.19 % Favored : 96.81 % Rotamer: Outliers : 2.17 % Allowed : 19.25 % Favored : 78.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 11.11 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.67 (0.41), residues: 407 helix: 1.56 (0.31), residues: 254 sheet: -3.14 (1.49), residues: 12 loop : -1.31 (0.50), residues: 141 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 272 TYR 0.015 0.001 TYR A 444 PHE 0.025 0.002 PHE A 236 TRP 0.019 0.002 TRP A 222 HIS 0.005 0.001 HIS A 337 Details of bonding type rmsd covalent geometry : bond 0.00366 ( 3255) covalent geometry : angle 0.61494 ( 4441) SS BOND : bond 0.00290 ( 2) SS BOND : angle 0.95629 ( 4) hydrogen bonds : bond 0.06236 ( 204) hydrogen bonds : angle 4.15672 ( 603) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 847.68 seconds wall clock time: 15 minutes 7.44 seconds (907.44 seconds total)