Starting phenix.real_space_refine on Tue Mar 3 15:42:07 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7tez_25856/03_2026/7tez_25856.cif Found real_map, /net/cci-nas-00/data/ceres_data/7tez_25856/03_2026/7tez_25856.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.27 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7tez_25856/03_2026/7tez_25856.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7tez_25856/03_2026/7tez_25856.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7tez_25856/03_2026/7tez_25856.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7tez_25856/03_2026/7tez_25856.map" } resolution = 3.27 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= -0.000 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 37 5.16 5 C 4186 2.51 5 N 1082 2.21 5 O 1248 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 6553 Number of models: 1 Model: "" Number of chains: 4 Chain: "B" Number of atoms: 1593 Number of conformers: 1 Conformer: "" Number of residues, atoms: 201, 1593 Classifications: {'peptide': 201} Link IDs: {'PTRANS': 11, 'TRANS': 189} Chain: "E" Number of atoms: 4862 Number of conformers: 1 Conformer: "" Number of residues, atoms: 596, 4862 Classifications: {'peptide': 596} Link IDs: {'PCIS': 1, 'PTRANS': 26, 'TRANS': 568} Chain: "B" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "E" Number of atoms: 84 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 84 Unusual residues: {'NAG': 6} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 18 Unresolved non-hydrogen chiralities: 6 Time building chain proxies: 1.22, per 1000 atoms: 0.19 Number of scatterers: 6553 At special positions: 0 Unit cell: (81, 84, 121, 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 37 16.00 O 1248 8.00 N 1082 7.00 C 4186 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=6, symmetry=0 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.04 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.02 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS E 133 " - pdb=" SG CYS E 141 " distance=2.04 Simple disulfide: pdb=" SG CYS E 530 " - pdb=" SG CYS E 542 " distance=2.02 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 Links applied NAG-ASN " NAG B1301 " - " ASN B 343 " " NAG E 701 " - " ASN E 53 " " NAG E 702 " - " ASN E 90 " " NAG E 703 " - " ASN E 103 " " NAG E 704 " - " ASN E 322 " " NAG E 705 " - " ASN E 432 " " NAG E 706 " - " ASN E 546 " Time building additional restraints: 0.59 Conformation dependent library (CDL) restraints added in 226.6 milliseconds 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1500 Finding SS restraints... Secondary structure from input PDB file: 40 helices and 7 sheets defined 57.8% alpha, 6.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.16 Creating SS restraints... Processing helix chain 'B' and resid 338 through 343 Processing helix chain 'B' and resid 365 through 370 Processing helix chain 'B' and resid 383 through 387 Processing helix chain 'B' and resid 406 through 410 Processing helix chain 'B' and resid 416 through 422 Processing helix chain 'B' and resid 438 through 443 removed outlier: 3.713A pdb=" N SER B 443 " --> pdb=" O ASN B 439 " (cutoff:3.500A) Processing helix chain 'E' and resid 20 through 53 removed outlier: 4.084A pdb=" N ASP E 38 " --> pdb=" O HIS E 34 " (cutoff:3.500A) removed outlier: 3.966A pdb=" N LEU E 39 " --> pdb=" O GLU E 35 " (cutoff:3.500A) Processing helix chain 'E' and resid 55 through 81 Processing helix chain 'E' and resid 82 through 83 No H-bonds generated for 'chain 'E' and resid 82 through 83' Processing helix chain 'E' and resid 84 through 88 removed outlier: 3.747A pdb=" N GLU E 87 " --> pdb=" O PRO E 84 " (cutoff:3.500A) Processing helix chain 'E' and resid 90 through 101 Processing helix chain 'E' and resid 103 through 108 removed outlier: 4.084A pdb=" N VAL E 107 " --> pdb=" O GLY E 104 " (cutoff:3.500A) Processing helix chain 'E' and resid 109 through 129 Processing helix chain 'E' and resid 146 through 155 removed outlier: 3.970A pdb=" N ILE E 151 " --> pdb=" O GLY E 147 " (cutoff:3.500A) Processing helix chain 'E' and resid 157 through 194 Proline residue: E 178 - end of helix removed outlier: 3.694A pdb=" N VAL E 185 " --> pdb=" O GLU E 181 " (cutoff:3.500A) Processing helix chain 'E' and resid 198 through 205 Processing helix chain 'E' and resid 206 through 208 No H-bonds generated for 'chain 'E' and resid 206 through 208' Processing helix chain 'E' and resid 218 through 252 removed outlier: 3.745A pdb=" N LEU E 222 " --> pdb=" O SER E 218 " (cutoff:3.500A) removed outlier: 4.482A pdb=" N ILE E 223 " --> pdb=" O ARG E 219 " (cutoff:3.500A) removed outlier: 3.934A pdb=" N GLU E 224 " --> pdb=" O GLY E 220 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N GLU E 232 " --> pdb=" O HIS E 228 " (cutoff:3.500A) Proline residue: E 235 - end of helix Processing helix chain 'E' and resid 265 through 267 No H-bonds generated for 'chain 'E' and resid 265 through 267' Processing helix chain 'E' and resid 275 through 279 removed outlier: 3.766A pdb=" N TYR E 279 " --> pdb=" O THR E 276 " (cutoff:3.500A) Processing helix chain 'E' and resid 293 through 300 Processing helix chain 'E' and resid 303 through 318 Processing helix chain 'E' and resid 324 through 331 removed outlier: 3.558A pdb=" N TRP E 328 " --> pdb=" O THR E 324 " (cutoff:3.500A) Processing helix chain 'E' and resid 365 through 385 removed outlier: 3.667A pdb=" N TYR E 385 " --> pdb=" O TYR E 381 " (cutoff:3.500A) Processing helix chain 'E' and resid 386 through 388 No H-bonds generated for 'chain 'E' and resid 386 through 388' Processing helix chain 'E' and resid 389 through 393 Processing helix chain 'E' and resid 397 through 413 removed outlier: 4.292A pdb=" N HIS E 401 " --> pdb=" O ASN E 397 " (cutoff:3.500A) removed outlier: 4.336A pdb=" N GLU E 402 " --> pdb=" O GLU E 398 " (cutoff:3.500A) removed outlier: 3.929A pdb=" N GLY E 405 " --> pdb=" O HIS E 401 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N MET E 408 " --> pdb=" O VAL E 404 " (cutoff:3.500A) Processing helix chain 'E' and resid 414 through 421 Processing helix chain 'E' and resid 431 through 447 removed outlier: 3.514A pdb=" N GLU E 435 " --> pdb=" O ASP E 431 " (cutoff:3.500A) Processing helix chain 'E' and resid 448 through 465 removed outlier: 4.312A pdb=" N PHE E 452 " --> pdb=" O GLY E 448 " (cutoff:3.500A) Processing helix chain 'E' and resid 469 through 471 No H-bonds generated for 'chain 'E' and resid 469 through 471' Processing helix chain 'E' and resid 472 through 484 Processing helix chain 'E' and resid 499 through 502 removed outlier: 3.596A pdb=" N SER E 502 " --> pdb=" O ASP E 499 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 499 through 502' Processing helix chain 'E' and resid 503 through 508 Processing helix chain 'E' and resid 512 through 533 removed outlier: 4.494A pdb=" N TYR E 516 " --> pdb=" O PHE E 512 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N PHE E 523 " --> pdb=" O THR E 519 " (cutoff:3.500A) Processing helix chain 'E' and resid 538 through 542 Processing helix chain 'E' and resid 547 through 559 removed outlier: 3.829A pdb=" N MET E 557 " --> pdb=" O LYS E 553 " (cutoff:3.500A) Processing helix chain 'E' and resid 565 through 574 Processing helix chain 'E' and resid 581 through 588 Processing helix chain 'E' and resid 588 through 599 Processing sheet with id=AA1, first strand: chain 'B' and resid 354 through 358 removed outlier: 4.013A pdb=" N ASN B 394 " --> pdb=" O GLU B 516 " (cutoff:3.500A) removed outlier: 3.839A pdb=" N GLU B 516 " --> pdb=" O ASN B 394 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 391 through 392 Processing sheet with id=AA3, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AA4, first strand: chain 'B' and resid 473 through 474 Processing sheet with id=AA5, first strand: chain 'E' and resid 131 through 132 removed outlier: 3.811A pdb=" N LEU E 142 " --> pdb=" O VAL E 132 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'E' and resid 262 through 263 removed outlier: 6.093A pdb=" N LEU E 262 " --> pdb=" O VAL E 488 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'E' and resid 347 through 352 removed outlier: 6.377A pdb=" N ASP E 355 " --> pdb=" O LEU E 351 " (cutoff:3.500A) 323 hydrogen bonds defined for protein. 912 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: 0.81 Time building geometry restraints manager: 0.78 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: 2085 1.34 - 1.47: 1765 1.47 - 1.59: 2827 1.59 - 1.72: 0 1.72 - 1.84: 58 Bond restraints: 6735 Sorted by residual: bond pdb=" C1 NAG B1301 " pdb=" O5 NAG B1301 " ideal model delta sigma weight residual 1.406 1.474 -0.068 2.00e-02 2.50e+03 1.16e+01 bond pdb=" C1 NAG E 706 " pdb=" O5 NAG E 706 " ideal model delta sigma weight residual 1.406 1.458 -0.052 2.00e-02 2.50e+03 6.63e+00 bond pdb=" C1 NAG E 702 " pdb=" O5 NAG E 702 " ideal model delta sigma weight residual 1.406 1.457 -0.051 2.00e-02 2.50e+03 6.50e+00 bond pdb=" C1 NAG E 701 " pdb=" O5 NAG E 701 " ideal model delta sigma weight residual 1.406 1.447 -0.041 2.00e-02 2.50e+03 4.22e+00 bond pdb=" C1 NAG E 703 " pdb=" O5 NAG E 703 " ideal model delta sigma weight residual 1.406 1.447 -0.041 2.00e-02 2.50e+03 4.17e+00 ... (remaining 6730 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.06: 8789 2.06 - 4.11: 320 4.11 - 6.17: 32 6.17 - 8.22: 8 8.22 - 10.28: 3 Bond angle restraints: 9152 Sorted by residual: angle pdb=" C SER B 359 " pdb=" N ASN B 360 " pdb=" CA ASN B 360 " ideal model delta sigma weight residual 122.36 128.51 -6.15 1.42e+00 4.96e-01 1.87e+01 angle pdb=" CA ASN E 437 " pdb=" CB ASN E 437 " pdb=" CG ASN E 437 " ideal model delta sigma weight residual 112.60 116.31 -3.71 1.00e+00 1.00e+00 1.38e+01 angle pdb=" CA CYS E 141 " pdb=" CB CYS E 141 " pdb=" SG CYS E 141 " ideal model delta sigma weight residual 114.40 122.85 -8.45 2.30e+00 1.89e-01 1.35e+01 angle pdb=" C HIS E 34 " pdb=" N GLU E 35 " pdb=" CA GLU E 35 " ideal model delta sigma weight residual 122.38 115.83 6.55 1.81e+00 3.05e-01 1.31e+01 angle pdb=" CA LYS E 31 " pdb=" CB LYS E 31 " pdb=" CG LYS E 31 " ideal model delta sigma weight residual 114.10 120.95 -6.85 2.00e+00 2.50e-01 1.17e+01 ... (remaining 9147 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.72: 3676 16.72 - 33.43: 308 33.43 - 50.15: 56 50.15 - 66.87: 16 66.87 - 83.58: 12 Dihedral angle restraints: 4068 sinusoidal: 1730 harmonic: 2338 Sorted by residual: dihedral pdb=" CB CYS E 133 " pdb=" SG CYS E 133 " pdb=" SG CYS E 141 " pdb=" CB CYS E 141 " ideal model delta sinusoidal sigma weight residual -86.00 -48.44 -37.56 1 1.00e+01 1.00e-02 1.99e+01 dihedral pdb=" SG CYS B 391 " pdb=" CB CYS B 525 " pdb=" SG CYS B 525 " pdb=" CA CYS B 525 " ideal model delta sinusoidal sigma weight residual 79.00 16.07 62.93 1 2.00e+01 2.50e-03 1.31e+01 dihedral pdb=" N ASN B 360 " pdb=" C ASN B 360 " pdb=" CA ASN B 360 " pdb=" CB ASN B 360 " ideal model delta harmonic sigma weight residual 122.80 130.82 -8.02 0 2.50e+00 1.60e-01 1.03e+01 ... (remaining 4065 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.061: 726 0.061 - 0.121: 205 0.121 - 0.182: 38 0.182 - 0.243: 6 0.243 - 0.303: 2 Chirality restraints: 977 Sorted by residual: chirality pdb=" CB VAL E 581 " pdb=" CA VAL E 581 " pdb=" CG1 VAL E 581 " pdb=" CG2 VAL E 581 " both_signs ideal model delta sigma weight residual False -2.63 -2.33 -0.30 2.00e-01 2.50e+01 2.30e+00 chirality pdb=" CA ASN B 360 " pdb=" N ASN B 360 " pdb=" C ASN B 360 " pdb=" CB ASN B 360 " both_signs ideal model delta sigma weight residual False 2.51 2.24 0.27 2.00e-01 2.50e+01 1.78e+00 chirality pdb=" CA ASN E 437 " pdb=" N ASN E 437 " pdb=" C ASN E 437 " pdb=" CB ASN E 437 " both_signs ideal model delta sigma weight residual False 2.51 2.31 0.21 2.00e-01 2.50e+01 1.05e+00 ... (remaining 974 not shown) Planarity restraints: 1185 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLU E 589 " -0.056 5.00e-02 4.00e+02 8.31e-02 1.11e+01 pdb=" N PRO E 590 " 0.144 5.00e-02 4.00e+02 pdb=" CA PRO E 590 " -0.041 5.00e-02 4.00e+02 pdb=" CD PRO E 590 " -0.047 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP E 499 " -0.050 5.00e-02 4.00e+02 7.43e-02 8.82e+00 pdb=" N PRO E 500 " 0.128 5.00e-02 4.00e+02 pdb=" CA PRO E 500 " -0.037 5.00e-02 4.00e+02 pdb=" CD PRO E 500 " -0.042 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C THR B 478 " 0.041 5.00e-02 4.00e+02 6.19e-02 6.12e+00 pdb=" N PRO B 479 " -0.107 5.00e-02 4.00e+02 pdb=" CA PRO B 479 " 0.032 5.00e-02 4.00e+02 pdb=" CD PRO B 479 " 0.034 5.00e-02 4.00e+02 ... (remaining 1182 not shown) Histogram of nonbonded interaction distances: 2.32 - 2.84: 2097 2.84 - 3.35: 5957 3.35 - 3.87: 11286 3.87 - 4.38: 12699 4.38 - 4.90: 22030 Nonbonded interactions: 54069 Sorted by model distance: nonbonded pdb=" OH TYR E 183 " pdb=" OD1 ASP E 509 " model vdw 2.323 3.040 nonbonded pdb=" O ASN E 117 " pdb=" ND2 ASN E 121 " model vdw 2.344 3.120 nonbonded pdb=" OD1 ASN B 487 " pdb=" OH TYR E 83 " model vdw 2.344 3.040 nonbonded pdb=" OD2 ASP B 398 " pdb=" OH TYR B 423 " model vdw 2.360 3.040 nonbonded pdb=" O MET E 152 " pdb=" NH1 ARG E 161 " model vdw 2.366 3.120 ... (remaining 54064 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: 0.010 Normalize map: mean=0, sd=1: 5.470 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: 0.100 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 6.490 Find NCS groups from input model: 0.020 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:0.980 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 13.120 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8245 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 : 0.006 0.071 6748 Z= 0.256 Angle : 0.922 11.310 9185 Z= 0.516 Chirality : 0.060 0.303 977 Planarity : 0.008 0.083 1178 Dihedral : 13.451 83.585 2550 Min Nonbonded Distance : 2.323 Molprobity Statistics. All-atom Clashscore : 2.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.51 % Favored : 98.49 % Rotamer: Outliers : 0.71 % Allowed : 2.57 % Favored : 96.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.05 (0.25), residues: 793 helix: 0.58 (0.22), residues: 392 sheet: 1.01 (0.72), residues: 43 loop : -0.62 (0.28), residues: 358 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.001 ARG E 460 TYR 0.041 0.003 TYR B 495 PHE 0.028 0.003 PHE E 369 TRP 0.020 0.002 TRP E 69 HIS 0.013 0.002 HIS E 34 Details of bonding type rmsd covalent geometry : bond 0.00551 ( 6735) covalent geometry : angle 0.89558 ( 9152) SS BOND : bond 0.00665 ( 6) SS BOND : angle 2.43294 ( 12) hydrogen bonds : bond 0.14602 ( 323) hydrogen bonds : angle 6.06242 ( 912) link_NAG-ASN : bond 0.00838 ( 7) link_NAG-ASN : angle 4.32550 ( 21) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 153 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 148 time to evaluate : 0.193 Fit side-chains REVERT: B 417 LYS cc_start: 0.9093 (mmtt) cc_final: 0.8826 (mmtm) REVERT: B 470 THR cc_start: 0.8859 (p) cc_final: 0.8567 (t) REVERT: E 291 ILE cc_start: 0.8833 (OUTLIER) cc_final: 0.8532 (tp) REVERT: E 436 ILE cc_start: 0.9036 (mm) cc_final: 0.8812 (mt) REVERT: E 475 LYS cc_start: 0.8613 (ttpp) cc_final: 0.8003 (tptp) REVERT: E 483 GLU cc_start: 0.8717 (tp30) cc_final: 0.8452 (tp30) outliers start: 5 outliers final: 0 residues processed: 151 average time/residue: 0.0948 time to fit residues: 18.3158 Evaluate side-chains 70 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 69 time to evaluate : 0.240 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 291 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 49 optimal weight: 0.5980 chunk 53 optimal weight: 2.9990 chunk 5 optimal weight: 1.9990 chunk 33 optimal weight: 1.9990 chunk 65 optimal weight: 0.9990 chunk 62 optimal weight: 0.8980 chunk 51 optimal weight: 4.9990 chunk 38 optimal weight: 2.9990 chunk 61 optimal weight: 0.9980 chunk 45 optimal weight: 0.9980 chunk 74 optimal weight: 1.9990 overall best weight: 0.8982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 484 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 345 HIS ** E 374 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3331 r_free = 0.3331 target = 0.084090 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3002 r_free = 0.3002 target = 0.066904 restraints weight = 17126.462| |-----------------------------------------------------------------------------| r_work (start): 0.2996 rms_B_bonded: 3.36 r_work: 0.2859 rms_B_bonded: 3.92 restraints_weight: 0.5000 r_work (final): 0.2859 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8416 moved from start: 0.2194 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.028 6748 Z= 0.170 Angle : 0.591 7.130 9185 Z= 0.299 Chirality : 0.043 0.160 977 Planarity : 0.004 0.039 1178 Dihedral : 5.541 52.214 1015 Min Nonbonded Distance : 2.542 Molprobity Statistics. All-atom Clashscore : 6.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.51 % Favored : 98.49 % Rotamer: Outliers : 1.14 % Allowed : 9.29 % Favored : 89.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.08 (0.28), residues: 793 helix: 1.40 (0.25), residues: 397 sheet: 0.88 (0.74), residues: 42 loop : 0.00 (0.31), residues: 354 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG E 559 TYR 0.014 0.001 TYR E 385 PHE 0.018 0.001 PHE E 428 TRP 0.018 0.001 TRP E 165 HIS 0.007 0.001 HIS E 34 Details of bonding type rmsd covalent geometry : bond 0.00376 ( 6735) covalent geometry : angle 0.57479 ( 9152) SS BOND : bond 0.00390 ( 6) SS BOND : angle 1.71719 ( 12) hydrogen bonds : bond 0.04337 ( 323) hydrogen bonds : angle 4.59273 ( 912) link_NAG-ASN : bond 0.00608 ( 7) link_NAG-ASN : angle 2.70771 ( 21) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 77 time to evaluate : 0.306 Fit side-chains REVERT: B 420 ASP cc_start: 0.8957 (m-30) cc_final: 0.8575 (m-30) REVERT: B 470 THR cc_start: 0.9236 (p) cc_final: 0.8876 (t) REVERT: B 506 GLN cc_start: 0.9267 (mt0) cc_final: 0.8730 (mt0) REVERT: E 483 GLU cc_start: 0.8972 (tp30) cc_final: 0.8672 (tp30) outliers start: 8 outliers final: 5 residues processed: 83 average time/residue: 0.0759 time to fit residues: 8.7074 Evaluate side-chains 67 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 62 time to evaluate : 0.175 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 455 LEU Chi-restraints excluded: chain B residue 458 LYS Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain E residue 148 LEU Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 6 optimal weight: 1.9990 chunk 29 optimal weight: 3.9990 chunk 3 optimal weight: 0.5980 chunk 73 optimal weight: 1.9990 chunk 47 optimal weight: 0.9980 chunk 32 optimal weight: 4.9990 chunk 58 optimal weight: 0.5980 chunk 78 optimal weight: 4.9990 chunk 36 optimal weight: 0.6980 chunk 35 optimal weight: 0.7980 chunk 67 optimal weight: 0.9980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 484 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 501 ASN E 374 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3324 r_free = 0.3324 target = 0.083830 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2994 r_free = 0.2994 target = 0.066582 restraints weight = 16960.368| |-----------------------------------------------------------------------------| r_work (start): 0.2987 rms_B_bonded: 3.34 r_work: 0.2853 rms_B_bonded: 3.89 restraints_weight: 0.5000 r_work (final): 0.2853 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8414 moved from start: 0.2512 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 6748 Z= 0.142 Angle : 0.536 6.432 9185 Z= 0.271 Chirality : 0.041 0.158 977 Planarity : 0.004 0.041 1178 Dihedral : 5.172 53.901 1013 Min Nonbonded Distance : 2.562 Molprobity Statistics. All-atom Clashscore : 6.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.64 % Favored : 98.36 % Rotamer: Outliers : 0.86 % Allowed : 11.71 % Favored : 87.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.35 (0.29), residues: 793 helix: 1.57 (0.26), residues: 401 sheet: 0.66 (0.72), residues: 42 loop : 0.24 (0.32), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 403 TYR 0.014 0.001 TYR E 385 PHE 0.014 0.001 PHE E 369 TRP 0.014 0.001 TRP E 165 HIS 0.005 0.001 HIS E 34 Details of bonding type rmsd covalent geometry : bond 0.00318 ( 6735) covalent geometry : angle 0.52229 ( 9152) SS BOND : bond 0.00405 ( 6) SS BOND : angle 1.52658 ( 12) hydrogen bonds : bond 0.04084 ( 323) hydrogen bonds : angle 4.38131 ( 912) link_NAG-ASN : bond 0.00449 ( 7) link_NAG-ASN : angle 2.28748 ( 21) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 77 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 71 time to evaluate : 0.173 Fit side-chains revert: symmetry clash REVERT: B 506 GLN cc_start: 0.9255 (mt0) cc_final: 0.8741 (mt0) REVERT: E 323 MET cc_start: 0.9204 (mmt) cc_final: 0.8759 (mmt) REVERT: E 376 MET cc_start: 0.9068 (ttm) cc_final: 0.8668 (mmm) REVERT: E 483 GLU cc_start: 0.8970 (tp30) cc_final: 0.8659 (tp30) outliers start: 6 outliers final: 4 residues processed: 76 average time/residue: 0.0655 time to fit residues: 7.0432 Evaluate side-chains 70 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 66 time to evaluate : 0.194 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 478 THR Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 65 optimal weight: 2.9990 chunk 77 optimal weight: 0.4980 chunk 69 optimal weight: 0.8980 chunk 26 optimal weight: 0.1980 chunk 78 optimal weight: 5.9990 chunk 51 optimal weight: 8.9990 chunk 18 optimal weight: 1.9990 chunk 10 optimal weight: 0.5980 chunk 15 optimal weight: 0.0870 chunk 55 optimal weight: 0.5980 chunk 74 optimal weight: 2.9990 overall best weight: 0.3958 ------------------------------------------------------------------------------- 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 = 0.3354 r_free = 0.3354 target = 0.085509 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3025 r_free = 0.3025 target = 0.068149 restraints weight = 17099.153| |-----------------------------------------------------------------------------| r_work (start): 0.3020 rms_B_bonded: 3.39 r_work: 0.2885 rms_B_bonded: 3.94 restraints_weight: 0.5000 r_work (final): 0.2885 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8393 moved from start: 0.2700 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.026 6748 Z= 0.105 Angle : 0.501 9.091 9185 Z= 0.251 Chirality : 0.040 0.159 977 Planarity : 0.004 0.042 1178 Dihedral : 4.867 54.909 1013 Min Nonbonded Distance : 2.586 Molprobity Statistics. All-atom Clashscore : 5.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.64 % Favored : 98.36 % Rotamer: Outliers : 1.00 % Allowed : 11.00 % Favored : 88.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.55 (0.29), residues: 793 helix: 1.71 (0.26), residues: 400 sheet: 0.54 (0.71), residues: 42 loop : 0.42 (0.33), residues: 351 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 403 TYR 0.012 0.001 TYR E 385 PHE 0.012 0.001 PHE E 369 TRP 0.012 0.001 TRP E 165 HIS 0.005 0.001 HIS E 34 Details of bonding type rmsd covalent geometry : bond 0.00226 ( 6735) covalent geometry : angle 0.48998 ( 9152) SS BOND : bond 0.00343 ( 6) SS BOND : angle 1.31808 ( 12) hydrogen bonds : bond 0.03668 ( 323) hydrogen bonds : angle 4.22719 ( 912) link_NAG-ASN : bond 0.00381 ( 7) link_NAG-ASN : angle 2.02897 ( 21) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 75 time to evaluate : 0.231 Fit side-chains revert: symmetry clash REVERT: B 506 GLN cc_start: 0.9284 (mt0) cc_final: 0.8787 (mt0) REVERT: E 142 LEU cc_start: 0.8431 (tp) cc_final: 0.8168 (tp) REVERT: E 323 MET cc_start: 0.9139 (mmt) cc_final: 0.8786 (mmt) REVERT: E 376 MET cc_start: 0.8961 (ttm) cc_final: 0.8677 (mmm) REVERT: E 483 GLU cc_start: 0.8961 (tp30) cc_final: 0.8640 (tp30) outliers start: 7 outliers final: 3 residues processed: 82 average time/residue: 0.0714 time to fit residues: 8.0388 Evaluate side-chains 70 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 67 time to evaluate : 0.213 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 148 LEU Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 65 optimal weight: 0.4980 chunk 5 optimal weight: 0.7980 chunk 1 optimal weight: 0.3980 chunk 46 optimal weight: 0.8980 chunk 15 optimal weight: 0.9990 chunk 23 optimal weight: 0.9990 chunk 34 optimal weight: 4.9990 chunk 0 optimal weight: 0.8980 chunk 33 optimal weight: 0.7980 chunk 4 optimal weight: 2.9990 chunk 53 optimal weight: 2.9990 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 484 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 522 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3327 r_free = 0.3327 target = 0.084047 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2993 r_free = 0.2993 target = 0.066663 restraints weight = 17367.394| |-----------------------------------------------------------------------------| r_work (start): 0.2990 rms_B_bonded: 3.40 r_work: 0.2855 rms_B_bonded: 3.94 restraints_weight: 0.5000 r_work (final): 0.2855 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8416 moved from start: 0.2870 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 6748 Z= 0.133 Angle : 0.514 7.868 9185 Z= 0.256 Chirality : 0.041 0.155 977 Planarity : 0.003 0.044 1178 Dihedral : 4.881 55.534 1013 Min Nonbonded Distance : 2.580 Molprobity Statistics. All-atom Clashscore : 5.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.89 % Favored : 98.11 % Rotamer: Outliers : 0.86 % Allowed : 12.14 % Favored : 87.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.61 (0.30), residues: 793 helix: 1.69 (0.26), residues: 401 sheet: 0.69 (0.72), residues: 42 loop : 0.53 (0.33), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 403 TYR 0.014 0.001 TYR E 385 PHE 0.011 0.001 PHE E 369 TRP 0.012 0.001 TRP E 165 HIS 0.005 0.001 HIS E 34 Details of bonding type rmsd covalent geometry : bond 0.00297 ( 6735) covalent geometry : angle 0.50534 ( 9152) SS BOND : bond 0.00271 ( 6) SS BOND : angle 0.86806 ( 12) hydrogen bonds : bond 0.03830 ( 323) hydrogen bonds : angle 4.18491 ( 912) link_NAG-ASN : bond 0.00335 ( 7) link_NAG-ASN : angle 1.90293 ( 21) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 78 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 72 time to evaluate : 0.261 Fit side-chains revert: symmetry clash REVERT: B 506 GLN cc_start: 0.9262 (mt0) cc_final: 0.8667 (mt0) REVERT: E 323 MET cc_start: 0.9173 (mmt) cc_final: 0.8777 (mmt) REVERT: E 376 MET cc_start: 0.8947 (ttm) cc_final: 0.8617 (mmm) REVERT: E 483 GLU cc_start: 0.8979 (tp30) cc_final: 0.8673 (tp30) outliers start: 6 outliers final: 4 residues processed: 76 average time/residue: 0.0657 time to fit residues: 7.0825 Evaluate side-chains 70 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 66 time to evaluate : 0.220 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 148 LEU Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 72 optimal weight: 2.9990 chunk 46 optimal weight: 0.5980 chunk 67 optimal weight: 6.9990 chunk 50 optimal weight: 0.9980 chunk 47 optimal weight: 0.9990 chunk 18 optimal weight: 0.9980 chunk 3 optimal weight: 0.8980 chunk 78 optimal weight: 4.9990 chunk 21 optimal weight: 2.9990 chunk 25 optimal weight: 0.7980 chunk 16 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: ** B 484 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3312 r_free = 0.3312 target = 0.083136 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2979 r_free = 0.2979 target = 0.065913 restraints weight = 17361.329| |-----------------------------------------------------------------------------| r_work (start): 0.2973 rms_B_bonded: 3.35 r_work: 0.2838 rms_B_bonded: 3.91 restraints_weight: 0.5000 r_work (final): 0.2838 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8426 moved from start: 0.3005 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 6748 Z= 0.146 Angle : 0.515 8.178 9185 Z= 0.256 Chirality : 0.041 0.150 977 Planarity : 0.003 0.043 1178 Dihedral : 4.934 55.857 1013 Min Nonbonded Distance : 2.576 Molprobity Statistics. All-atom Clashscore : 5.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.89 % Favored : 98.11 % Rotamer: Outliers : 1.00 % Allowed : 12.14 % Favored : 86.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.62 (0.30), residues: 793 helix: 1.68 (0.26), residues: 400 sheet: 0.72 (0.73), residues: 42 loop : 0.55 (0.34), residues: 351 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 403 TYR 0.014 0.001 TYR E 385 PHE 0.012 0.001 PHE E 369 TRP 0.012 0.001 TRP E 165 HIS 0.006 0.001 HIS E 34 Details of bonding type rmsd covalent geometry : bond 0.00328 ( 6735) covalent geometry : angle 0.50671 ( 9152) SS BOND : bond 0.00302 ( 6) SS BOND : angle 0.92713 ( 12) hydrogen bonds : bond 0.03838 ( 323) hydrogen bonds : angle 4.16845 ( 912) link_NAG-ASN : bond 0.00315 ( 7) link_NAG-ASN : angle 1.85135 ( 21) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 80 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 73 time to evaluate : 0.211 Fit side-chains revert: symmetry clash REVERT: B 506 GLN cc_start: 0.9253 (mt0) cc_final: 0.8670 (mt0) REVERT: E 483 GLU cc_start: 0.9002 (tp30) cc_final: 0.8707 (tp30) REVERT: E 586 ASN cc_start: 0.8990 (t0) cc_final: 0.8679 (t0) outliers start: 7 outliers final: 6 residues processed: 78 average time/residue: 0.0673 time to fit residues: 7.3970 Evaluate side-chains 75 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 69 time to evaluate : 0.297 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 376 THR Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 148 LEU Chi-restraints excluded: chain E residue 506 VAL Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 25 optimal weight: 1.9990 chunk 4 optimal weight: 3.9990 chunk 67 optimal weight: 6.9990 chunk 28 optimal weight: 2.9990 chunk 11 optimal weight: 6.9990 chunk 62 optimal weight: 2.9990 chunk 40 optimal weight: 0.5980 chunk 75 optimal weight: 0.7980 chunk 19 optimal weight: 4.9990 chunk 44 optimal weight: 0.8980 chunk 35 optimal weight: 1.9990 overall best weight: 1.2584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 484 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3284 r_free = 0.3284 target = 0.081170 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.2957 r_free = 0.2957 target = 0.064398 restraints weight = 17500.837| |-----------------------------------------------------------------------------| r_work (start): 0.2941 rms_B_bonded: 3.20 r_work: 0.2813 rms_B_bonded: 3.71 restraints_weight: 0.5000 r_work (final): 0.2813 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8588 moved from start: 0.3193 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.030 6748 Z= 0.210 Angle : 0.570 8.198 9185 Z= 0.286 Chirality : 0.043 0.173 977 Planarity : 0.004 0.042 1178 Dihedral : 5.291 55.805 1013 Min Nonbonded Distance : 2.531 Molprobity Statistics. All-atom Clashscore : 6.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.27 % Favored : 97.73 % Rotamer: Outliers : 1.43 % Allowed : 12.71 % Favored : 85.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.50 (0.30), residues: 793 helix: 1.50 (0.26), residues: 402 sheet: 0.66 (0.72), residues: 42 loop : 0.61 (0.34), residues: 349 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 403 TYR 0.017 0.001 TYR E 385 PHE 0.014 0.001 PHE E 369 TRP 0.035 0.001 TRP E 610 HIS 0.007 0.001 HIS E 34 Details of bonding type rmsd covalent geometry : bond 0.00477 ( 6735) covalent geometry : angle 0.56351 ( 9152) SS BOND : bond 0.00344 ( 6) SS BOND : angle 0.82593 ( 12) hydrogen bonds : bond 0.04220 ( 323) hydrogen bonds : angle 4.32734 ( 912) link_NAG-ASN : bond 0.00350 ( 7) link_NAG-ASN : angle 1.87751 ( 21) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 72 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 62 time to evaluate : 0.243 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: E 483 GLU cc_start: 0.8945 (tp30) cc_final: 0.8700 (tp30) REVERT: E 586 ASN cc_start: 0.9019 (t0) cc_final: 0.8707 (t0) outliers start: 10 outliers final: 7 residues processed: 70 average time/residue: 0.0607 time to fit residues: 6.2016 Evaluate side-chains 69 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 62 time to evaluate : 0.227 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 376 THR Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 148 LEU Chi-restraints excluded: chain E residue 474 MET Chi-restraints excluded: chain E residue 506 VAL Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 63 optimal weight: 0.9990 chunk 36 optimal weight: 0.6980 chunk 70 optimal weight: 0.5980 chunk 56 optimal weight: 2.9990 chunk 26 optimal weight: 0.0980 chunk 28 optimal weight: 0.9990 chunk 67 optimal weight: 0.9990 chunk 76 optimal weight: 0.6980 chunk 13 optimal weight: 0.9980 chunk 35 optimal weight: 0.6980 chunk 16 optimal weight: 0.5980 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 442 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3330 r_free = 0.3330 target = 0.083825 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3010 r_free = 0.3010 target = 0.067055 restraints weight = 17253.007| |-----------------------------------------------------------------------------| r_work (start): 0.2995 rms_B_bonded: 3.21 r_work: 0.2863 rms_B_bonded: 3.76 restraints_weight: 0.5000 r_work (final): 0.2863 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8550 moved from start: 0.3225 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 6748 Z= 0.119 Angle : 0.511 7.892 9185 Z= 0.255 Chirality : 0.041 0.152 977 Planarity : 0.003 0.041 1178 Dihedral : 4.916 55.973 1013 Min Nonbonded Distance : 2.515 Molprobity Statistics. All-atom Clashscore : 5.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.64 % Favored : 98.36 % Rotamer: Outliers : 1.29 % Allowed : 13.29 % Favored : 85.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.57 (0.30), residues: 793 helix: 1.59 (0.26), residues: 400 sheet: 0.60 (0.72), residues: 42 loop : 0.61 (0.34), residues: 351 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG B 403 TYR 0.011 0.001 TYR E 385 PHE 0.011 0.001 PHE E 369 TRP 0.031 0.001 TRP E 610 HIS 0.005 0.001 HIS E 34 Details of bonding type rmsd covalent geometry : bond 0.00263 ( 6735) covalent geometry : angle 0.50318 ( 9152) SS BOND : bond 0.00280 ( 6) SS BOND : angle 0.95656 ( 12) hydrogen bonds : bond 0.03721 ( 323) hydrogen bonds : angle 4.19220 ( 912) link_NAG-ASN : bond 0.00323 ( 7) link_NAG-ASN : angle 1.85362 ( 21) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 79 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 70 time to evaluate : 0.260 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: E 483 GLU cc_start: 0.8967 (tp30) cc_final: 0.8684 (tp30) REVERT: E 586 ASN cc_start: 0.8919 (t0) cc_final: 0.8587 (t0) outliers start: 9 outliers final: 8 residues processed: 77 average time/residue: 0.0647 time to fit residues: 7.0904 Evaluate side-chains 73 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 65 time to evaluate : 0.250 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 376 THR Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 73 LEU Chi-restraints excluded: chain E residue 148 LEU Chi-restraints excluded: chain E residue 488 VAL Chi-restraints excluded: chain E residue 506 VAL Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 67 optimal weight: 0.9980 chunk 61 optimal weight: 1.9990 chunk 65 optimal weight: 2.9990 chunk 55 optimal weight: 0.6980 chunk 62 optimal weight: 0.5980 chunk 48 optimal weight: 0.5980 chunk 39 optimal weight: 1.9990 chunk 46 optimal weight: 0.6980 chunk 25 optimal weight: 1.9990 chunk 15 optimal weight: 0.0000 chunk 9 optimal weight: 2.9990 overall best weight: 0.5184 ------------------------------------------------------------------------------- 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 = 0.3336 r_free = 0.3336 target = 0.084174 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3016 r_free = 0.3016 target = 0.067368 restraints weight = 17392.431| |-----------------------------------------------------------------------------| r_work (start): 0.3001 rms_B_bonded: 3.24 r_work: 0.2868 rms_B_bonded: 3.79 restraints_weight: 0.5000 r_work (final): 0.2868 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8523 moved from start: 0.3269 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 6748 Z= 0.117 Angle : 0.518 7.665 9185 Z= 0.257 Chirality : 0.040 0.149 977 Planarity : 0.003 0.040 1178 Dihedral : 4.785 56.072 1013 Min Nonbonded Distance : 2.450 Molprobity Statistics. All-atom Clashscore : 5.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.02 % Favored : 97.98 % Rotamer: Outliers : 1.29 % Allowed : 13.29 % Favored : 85.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.61 (0.30), residues: 793 helix: 1.65 (0.26), residues: 400 sheet: 0.58 (0.73), residues: 42 loop : 0.60 (0.34), residues: 351 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG B 403 TYR 0.012 0.001 TYR E 385 PHE 0.011 0.001 PHE E 369 TRP 0.035 0.001 TRP E 610 HIS 0.004 0.001 HIS E 34 Details of bonding type rmsd covalent geometry : bond 0.00260 ( 6735) covalent geometry : angle 0.51023 ( 9152) SS BOND : bond 0.00305 ( 6) SS BOND : angle 0.85748 ( 12) hydrogen bonds : bond 0.03682 ( 323) hydrogen bonds : angle 4.15386 ( 912) link_NAG-ASN : bond 0.00300 ( 7) link_NAG-ASN : angle 1.82516 ( 21) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 67 time to evaluate : 0.255 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 340 GLU cc_start: 0.8863 (mt-10) cc_final: 0.8028 (tm-30) REVERT: E 483 GLU cc_start: 0.8972 (tp30) cc_final: 0.8675 (tp30) REVERT: E 586 ASN cc_start: 0.8846 (t0) cc_final: 0.8478 (t0) outliers start: 9 outliers final: 6 residues processed: 74 average time/residue: 0.0642 time to fit residues: 6.8363 Evaluate side-chains 70 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 64 time to evaluate : 0.161 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 148 LEU Chi-restraints excluded: chain E residue 488 VAL Chi-restraints excluded: chain E residue 506 VAL Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 34 optimal weight: 2.9990 chunk 22 optimal weight: 1.9990 chunk 60 optimal weight: 0.5980 chunk 61 optimal weight: 0.9990 chunk 70 optimal weight: 0.6980 chunk 28 optimal weight: 0.9980 chunk 4 optimal weight: 3.9990 chunk 33 optimal weight: 0.5980 chunk 49 optimal weight: 0.8980 chunk 66 optimal weight: 2.9990 chunk 42 optimal weight: 2.9990 overall best weight: 0.7580 ------------------------------------------------------------------------------- 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 = 0.3320 r_free = 0.3320 target = 0.083286 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2994 r_free = 0.2994 target = 0.066422 restraints weight = 17208.564| |-----------------------------------------------------------------------------| r_work (start): 0.2986 rms_B_bonded: 3.22 r_work: 0.2853 rms_B_bonded: 3.76 restraints_weight: 0.5000 r_work (final): 0.2853 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8535 moved from start: 0.3331 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 6748 Z= 0.145 Angle : 0.545 7.535 9185 Z= 0.272 Chirality : 0.041 0.146 977 Planarity : 0.004 0.040 1178 Dihedral : 4.865 56.213 1013 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 6.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.89 % Favored : 98.11 % Rotamer: Outliers : 0.86 % Allowed : 13.71 % Favored : 85.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.59 (0.30), residues: 793 helix: 1.59 (0.26), residues: 400 sheet: 0.37 (0.71), residues: 47 loop : 0.67 (0.34), residues: 346 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG B 403 TYR 0.014 0.001 TYR E 385 PHE 0.011 0.001 PHE E 369 TRP 0.032 0.001 TRP E 610 HIS 0.005 0.001 HIS E 540 Details of bonding type rmsd covalent geometry : bond 0.00327 ( 6735) covalent geometry : angle 0.53751 ( 9152) SS BOND : bond 0.00318 ( 6) SS BOND : angle 0.91540 ( 12) hydrogen bonds : bond 0.03836 ( 323) hydrogen bonds : angle 4.17889 ( 912) link_NAG-ASN : bond 0.00305 ( 7) link_NAG-ASN : angle 1.82710 ( 21) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 73 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 67 time to evaluate : 0.244 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 340 GLU cc_start: 0.8895 (mt-10) cc_final: 0.8075 (tm-30) REVERT: E 435 GLU cc_start: 0.8772 (mm-30) cc_final: 0.8525 (tp30) REVERT: E 483 GLU cc_start: 0.8964 (tp30) cc_final: 0.8517 (tm-30) REVERT: E 586 ASN cc_start: 0.8939 (t0) cc_final: 0.8602 (t0) outliers start: 6 outliers final: 6 residues processed: 72 average time/residue: 0.0647 time to fit residues: 6.7432 Evaluate side-chains 71 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 65 time to evaluate : 0.171 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 148 LEU Chi-restraints excluded: chain E residue 488 VAL Chi-restraints excluded: chain E residue 506 VAL Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 64 optimal weight: 0.8980 chunk 56 optimal weight: 2.9990 chunk 41 optimal weight: 1.9990 chunk 69 optimal weight: 0.8980 chunk 33 optimal weight: 3.9990 chunk 43 optimal weight: 6.9990 chunk 10 optimal weight: 2.9990 chunk 34 optimal weight: 0.8980 chunk 58 optimal weight: 0.7980 chunk 46 optimal weight: 0.5980 chunk 19 optimal weight: 0.2980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 493 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3324 r_free = 0.3324 target = 0.083544 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2995 r_free = 0.2995 target = 0.066485 restraints weight = 17309.001| |-----------------------------------------------------------------------------| r_work (start): 0.2988 rms_B_bonded: 3.25 r_work: 0.2857 rms_B_bonded: 3.78 restraints_weight: 0.5000 r_work (final): 0.2857 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8534 moved from start: 0.3354 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 6748 Z= 0.139 Angle : 0.540 7.365 9185 Z= 0.269 Chirality : 0.041 0.149 977 Planarity : 0.004 0.039 1178 Dihedral : 4.849 56.147 1013 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 6.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.89 % Favored : 98.11 % Rotamer: Outliers : 1.00 % Allowed : 13.86 % Favored : 85.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.64 (0.30), residues: 793 helix: 1.60 (0.26), residues: 400 sheet: 0.36 (0.71), residues: 47 loop : 0.76 (0.35), residues: 346 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG B 403 TYR 0.014 0.001 TYR E 385 PHE 0.011 0.001 PHE E 369 TRP 0.030 0.001 TRP E 610 HIS 0.004 0.001 HIS E 34 Details of bonding type rmsd covalent geometry : bond 0.00313 ( 6735) covalent geometry : angle 0.53244 ( 9152) SS BOND : bond 0.00347 ( 6) SS BOND : angle 0.93420 ( 12) hydrogen bonds : bond 0.03803 ( 323) hydrogen bonds : angle 4.17610 ( 912) link_NAG-ASN : bond 0.00318 ( 7) link_NAG-ASN : angle 1.84858 ( 21) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1383.81 seconds wall clock time: 24 minutes 31.20 seconds (1471.20 seconds total)