Starting phenix.real_space_refine on Sun Mar 10 21:23:23 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6oua_20200/03_2024/6oua_20200.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6oua_20200/03_2024/6oua_20200.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.18 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6oua_20200/03_2024/6oua_20200.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6oua_20200/03_2024/6oua_20200.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6oua_20200/03_2024/6oua_20200.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6oua_20200/03_2024/6oua_20200.pdb" } resolution = 4.18 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.003 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 25 5.16 5 C 3340 2.51 5 N 885 2.21 5 O 958 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "I ARG 506": "NH1" <-> "NH2" Residue "I TYR 530": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I ARG 712": "NH1" <-> "NH2" Residue "H ARG 56": "NH1" <-> "NH2" Residue "H ARG 118": "NH1" <-> "NH2" Residue "K ARG 39": "NH1" <-> "NH2" Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 5208 Number of models: 1 Model: "" Number of chains: 3 Chain: "I" Number of atoms: 3105 Number of conformers: 1 Conformer: "" Number of residues, atoms: 382, 3105 Classifications: {'peptide': 382} Link IDs: {'PTRANS': 12, 'TRANS': 369} Chain: "H" Number of atoms: 1100 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 1100 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 2, 'TRANS': 128} Chain: "K" Number of atoms: 1003 Number of conformers: 1 Conformer: "" Number of residues, atoms: 124, 1003 Classifications: {'peptide': 124} Link IDs: {'PTRANS': 3, 'TRANS': 120} Time building chain proxies: 3.17, per 1000 atoms: 0.61 Number of scatterers: 5208 At special positions: 0 Unit cell: (111.35, 88.4, 77.35, 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 25 16.00 O 958 8.00 N 885 7.00 C 3340 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.70 Conformation dependent library (CDL) restraints added in 843.0 milliseconds 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1240 Finding SS restraints... Secondary structure from input PDB file: 31 helices and 0 sheets defined 62.0% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.44 Creating SS restraints... Processing helix chain 'I' and resid 342 through 348 removed outlier: 4.690A pdb=" N ASN I 348 " --> pdb=" O ILE I 344 " (cutoff:3.500A) Processing helix chain 'I' and resid 354 through 368 removed outlier: 3.809A pdb=" N GLU I 358 " --> pdb=" O SER I 354 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N ILE I 361 " --> pdb=" O TYR I 357 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N PHE I 368 " --> pdb=" O LEU I 364 " (cutoff:3.500A) Processing helix chain 'I' and resid 374 through 377 removed outlier: 4.248A pdb=" N GLU I 377 " --> pdb=" O THR I 374 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 374 through 377' Processing helix chain 'I' and resid 378 through 386 Processing helix chain 'I' and resid 389 through 397 removed outlier: 5.069A pdb=" N ARG I 395 " --> pdb=" O LYS I 391 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N ILE I 396 " --> pdb=" O LEU I 392 " (cutoff:3.500A) removed outlier: 4.329A pdb=" N ILE I 397 " --> pdb=" O SER I 393 " (cutoff:3.500A) Processing helix chain 'I' and resid 412 through 420 Processing helix chain 'I' and resid 432 through 448 removed outlier: 3.922A pdb=" N VAL I 437 " --> pdb=" O ARG I 433 " (cutoff:3.500A) removed outlier: 4.985A pdb=" N LYS I 438 " --> pdb=" O GLU I 434 " (cutoff:3.500A) removed outlier: 3.911A pdb=" N TRP I 446 " --> pdb=" O SER I 442 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N THR I 448 " --> pdb=" O PHE I 444 " (cutoff:3.500A) Processing helix chain 'I' and resid 458 through 475 removed outlier: 4.032A pdb=" N THR I 470 " --> pdb=" O LEU I 466 " (cutoff:3.500A) removed outlier: 3.719A pdb=" N ASN I 471 " --> pdb=" O GLN I 467 " (cutoff:3.500A) removed outlier: 3.942A pdb=" N ASP I 475 " --> pdb=" O ASN I 471 " (cutoff:3.500A) Processing helix chain 'I' and resid 478 through 494 removed outlier: 3.944A pdb=" N THR I 484 " --> pdb=" O ALA I 480 " (cutoff:3.500A) removed outlier: 5.226A pdb=" N HIS I 487 " --> pdb=" O LEU I 483 " (cutoff:3.500A) removed outlier: 4.210A pdb=" N ASP I 488 " --> pdb=" O THR I 484 " (cutoff:3.500A) Processing helix chain 'I' and resid 508 through 525 removed outlier: 4.190A pdb=" N LEU I 519 " --> pdb=" O SER I 515 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N GLN I 525 " --> pdb=" O GLN I 521 " (cutoff:3.500A) Processing helix chain 'I' and resid 531 through 535 Processing helix chain 'I' and resid 550 through 565 removed outlier: 3.908A pdb=" N LEU I 554 " --> pdb=" O ASP I 550 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N LEU I 561 " --> pdb=" O ALA I 557 " (cutoff:3.500A) Processing helix chain 'I' and resid 578 through 593 removed outlier: 4.246A pdb=" N ASN I 590 " --> pdb=" O MET I 586 " (cutoff:3.500A) Processing helix chain 'I' and resid 608 through 613 Processing helix chain 'I' and resid 614 through 618 removed outlier: 3.821A pdb=" N ASN I 617 " --> pdb=" O ILE I 614 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N LEU I 618 " --> pdb=" O LEU I 615 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 614 through 618' Processing helix chain 'I' and resid 625 through 630 removed outlier: 3.868A pdb=" N LYS I 629 " --> pdb=" O PHE I 625 " (cutoff:3.500A) removed outlier: 4.196A pdb=" N PHE I 630 " --> pdb=" O LYS I 626 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 625 through 630' Processing helix chain 'I' and resid 641 through 653 removed outlier: 3.955A pdb=" N ARG I 649 " --> pdb=" O ILE I 645 " (cutoff:3.500A) Processing helix chain 'I' and resid 668 through 675 Processing helix chain 'I' and resid 692 through 697 Processing helix chain 'I' and resid 697 through 705 removed outlier: 4.891A pdb=" N HIS I 703 " --> pdb=" O LYS I 699 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N SER I 705 " --> pdb=" O LEU I 701 " (cutoff:3.500A) Processing helix chain 'H' and resid 9 through 39 removed outlier: 3.669A pdb=" N ILE H 28 " --> pdb=" O ARG H 24 " (cutoff:3.500A) removed outlier: 4.252A pdb=" N ASP H 31 " --> pdb=" O LEU H 27 " (cutoff:3.500A) removed outlier: 4.145A pdb=" N TYR H 34 " --> pdb=" O LEU H 30 " (cutoff:3.500A) removed outlier: 3.933A pdb=" N LEU H 35 " --> pdb=" O ASP H 31 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N HIS H 39 " --> pdb=" O LEU H 35 " (cutoff:3.500A) Processing helix chain 'H' and resid 49 through 66 removed outlier: 4.148A pdb=" N ARG H 56 " --> pdb=" O LEU H 52 " (cutoff:3.500A) removed outlier: 3.879A pdb=" N HIS H 57 " --> pdb=" O LEU H 53 " (cutoff:3.500A) removed outlier: 3.745A pdb=" N ILE H 61 " --> pdb=" O HIS H 57 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N THR H 66 " --> pdb=" O ASN H 62 " (cutoff:3.500A) Processing helix chain 'H' and resid 83 through 90 Processing helix chain 'H' and resid 102 through 129 removed outlier: 3.802A pdb=" N SER H 108 " --> pdb=" O LEU H 104 " (cutoff:3.500A) removed outlier: 4.118A pdb=" N GLN H 113 " --> pdb=" O SER H 109 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N ARG H 118 " --> pdb=" O LEU H 114 " (cutoff:3.500A) removed outlier: 3.718A pdb=" N GLU H 120 " --> pdb=" O GLU H 116 " (cutoff:3.500A) removed outlier: 4.738A pdb=" N ARG H 121 " --> pdb=" O SER H 117 " (cutoff:3.500A) removed outlier: 4.023A pdb=" N GLU H 123 " --> pdb=" O ALA H 119 " (cutoff:3.500A) Processing helix chain 'H' and resid 130 through 132 No H-bonds generated for 'chain 'H' and resid 130 through 132' Processing helix chain 'K' and resid 6 through 32 removed outlier: 4.036A pdb=" N LYS K 13 " --> pdb=" O ASP K 9 " (cutoff:3.500A) removed outlier: 3.779A pdb=" N GLN K 18 " --> pdb=" O ASN K 14 " (cutoff:3.500A) Processing helix chain 'K' and resid 34 through 38 removed outlier: 3.693A pdb=" N THR K 37 " --> pdb=" O ASP K 34 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N LYS K 38 " --> pdb=" O GLU K 35 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 34 through 38' Processing helix chain 'K' and resid 49 through 57 removed outlier: 3.515A pdb=" N THR K 54 " --> pdb=" O SER K 50 " (cutoff:3.500A) removed outlier: 5.045A pdb=" N GLU K 55 " --> pdb=" O GLU K 51 " (cutoff:3.500A) removed outlier: 3.917A pdb=" N LEU K 56 " --> pdb=" O VAL K 52 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N LEU K 57 " --> pdb=" O PHE K 53 " (cutoff:3.500A) Processing helix chain 'K' and resid 71 through 75 removed outlier: 3.554A pdb=" N LEU K 74 " --> pdb=" O GLY K 71 " (cutoff:3.500A) Processing helix chain 'K' and resid 80 through 107 removed outlier: 4.432A pdb=" N SER K 91 " --> pdb=" O SER K 87 " (cutoff:3.500A) removed outlier: 4.038A pdb=" N LEU K 105 " --> pdb=" O LYS K 101 " (cutoff:3.500A) removed outlier: 3.752A pdb=" N LEU K 106 " --> pdb=" O ALA K 102 " (cutoff:3.500A) Processing helix chain 'K' and resid 109 through 128 removed outlier: 3.595A pdb=" N ASP K 113 " --> pdb=" O ASN K 109 " (cutoff:3.500A) removed outlier: 4.004A pdb=" N LYS K 115 " --> pdb=" O ASN K 111 " (cutoff:3.500A) 218 hydrogen bonds defined for protein. 645 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.10 Time building geometry restraints manager: 1.88 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: 1546 1.34 - 1.45: 867 1.45 - 1.57: 2850 1.57 - 1.69: 0 1.69 - 1.81: 42 Bond restraints: 5305 Sorted by residual: bond pdb=" CA PHE I 630 " pdb=" CB PHE I 630 " ideal model delta sigma weight residual 1.524 1.480 0.044 1.33e-02 5.65e+03 1.08e+01 bond pdb=" CB GLU H 16 " pdb=" CG GLU H 16 " ideal model delta sigma weight residual 1.520 1.444 0.076 3.00e-02 1.11e+03 6.49e+00 bond pdb=" C LYS K 46 " pdb=" N PRO K 47 " ideal model delta sigma weight residual 1.334 1.386 -0.053 2.34e-02 1.83e+03 5.04e+00 bond pdb=" N ASP I 351 " pdb=" CA ASP I 351 " ideal model delta sigma weight residual 1.457 1.486 -0.028 1.29e-02 6.01e+03 4.76e+00 bond pdb=" CB LEU I 466 " pdb=" CG LEU I 466 " ideal model delta sigma weight residual 1.530 1.490 0.040 2.00e-02 2.50e+03 4.02e+00 ... (remaining 5300 not shown) Histogram of bond angle deviations from ideal: 98.48 - 105.59: 83 105.59 - 112.69: 2683 112.69 - 119.80: 2031 119.80 - 126.90: 2293 126.90 - 134.01: 69 Bond angle restraints: 7159 Sorted by residual: angle pdb=" C CYS I 401 " pdb=" N ASN I 402 " pdb=" CA ASN I 402 " ideal model delta sigma weight residual 121.54 130.86 -9.32 1.91e+00 2.74e-01 2.38e+01 angle pdb=" C ASP I 389 " pdb=" N ASN I 390 " pdb=" CA ASN I 390 " ideal model delta sigma weight residual 121.54 130.30 -8.76 1.91e+00 2.74e-01 2.11e+01 angle pdb=" CA LEU H 90 " pdb=" CB LEU H 90 " pdb=" CG LEU H 90 " ideal model delta sigma weight residual 116.30 132.18 -15.88 3.50e+00 8.16e-02 2.06e+01 angle pdb=" CA ILE I 620 " pdb=" CB ILE I 620 " pdb=" CG2 ILE I 620 " ideal model delta sigma weight residual 110.50 118.10 -7.60 1.70e+00 3.46e-01 2.00e+01 angle pdb=" C HIS H 41 " pdb=" N ALA H 42 " pdb=" CA ALA H 42 " ideal model delta sigma weight residual 121.54 130.01 -8.47 1.91e+00 2.74e-01 1.97e+01 ... (remaining 7154 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.45: 2859 15.45 - 30.90: 297 30.90 - 46.36: 71 46.36 - 61.81: 14 61.81 - 77.26: 6 Dihedral angle restraints: 3247 sinusoidal: 1354 harmonic: 1893 Sorted by residual: dihedral pdb=" CA ILE I 636 " pdb=" C ILE I 636 " pdb=" N PRO I 637 " pdb=" CA PRO I 637 " ideal model delta harmonic sigma weight residual -180.00 -119.27 -60.73 0 5.00e+00 4.00e-02 1.48e+02 dihedral pdb=" CA ASP K 68 " pdb=" C ASP K 68 " pdb=" N PRO K 69 " pdb=" CA PRO K 69 " ideal model delta harmonic sigma weight residual 180.00 152.87 27.13 0 5.00e+00 4.00e-02 2.94e+01 dihedral pdb=" CA TYR I 340 " pdb=" C TYR I 340 " pdb=" N SER I 341 " pdb=" CA SER I 341 " ideal model delta harmonic sigma weight residual 180.00 154.12 25.88 0 5.00e+00 4.00e-02 2.68e+01 ... (remaining 3244 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.088: 679 0.088 - 0.177: 125 0.177 - 0.265: 17 0.265 - 0.353: 2 0.353 - 0.442: 1 Chirality restraints: 824 Sorted by residual: chirality pdb=" CB ILE K 36 " pdb=" CA ILE K 36 " pdb=" CG1 ILE K 36 " pdb=" CG2 ILE K 36 " both_signs ideal model delta sigma weight residual False 2.64 2.20 0.44 2.00e-01 2.50e+01 4.88e+00 chirality pdb=" CB ILE I 636 " pdb=" CA ILE I 636 " pdb=" CG1 ILE I 636 " pdb=" CG2 ILE I 636 " both_signs ideal model delta sigma weight residual False 2.64 2.98 -0.33 2.00e-01 2.50e+01 2.80e+00 chirality pdb=" CB ILE H 44 " pdb=" CA ILE H 44 " pdb=" CG1 ILE H 44 " pdb=" CG2 ILE H 44 " both_signs ideal model delta sigma weight residual False 2.64 2.34 0.30 2.00e-01 2.50e+01 2.31e+00 ... (remaining 821 not shown) Planarity restraints: 898 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ILE I 636 " 0.060 5.00e-02 4.00e+02 9.20e-02 1.36e+01 pdb=" N PRO I 637 " -0.159 5.00e-02 4.00e+02 pdb=" CA PRO I 637 " 0.049 5.00e-02 4.00e+02 pdb=" CD PRO I 637 " 0.050 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP K 68 " 0.044 5.00e-02 4.00e+02 6.54e-02 6.85e+00 pdb=" N PRO K 69 " -0.113 5.00e-02 4.00e+02 pdb=" CA PRO K 69 " 0.033 5.00e-02 4.00e+02 pdb=" CD PRO K 69 " 0.037 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP I 550 " 0.042 5.00e-02 4.00e+02 6.31e-02 6.37e+00 pdb=" N PRO I 551 " -0.109 5.00e-02 4.00e+02 pdb=" CA PRO I 551 " 0.032 5.00e-02 4.00e+02 pdb=" CD PRO I 551 " 0.035 5.00e-02 4.00e+02 ... (remaining 895 not shown) Histogram of nonbonded interaction distances: 2.29 - 2.82: 1512 2.82 - 3.34: 4911 3.34 - 3.86: 7947 3.86 - 4.38: 8702 4.38 - 4.90: 14301 Nonbonded interactions: 37373 Sorted by model distance: nonbonded pdb=" O LEU I 552 " pdb=" OG SER I 555 " model vdw 2.294 2.440 nonbonded pdb=" NH2 ARG H 118 " pdb=" OE1 GLN K 107 " model vdw 2.309 2.520 nonbonded pdb=" OD1 ASP I 549 " pdb=" OG1 THR I 634 " model vdw 2.312 2.440 nonbonded pdb=" OD2 ASP H 31 " pdb=" NH2 ARG H 56 " model vdw 2.322 2.520 nonbonded pdb=" NH2 ARG H 71 " pdb=" OD2 ASP K 68 " model vdw 2.331 2.520 ... (remaining 37368 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.830 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 3.770 Check model and map are aligned: 0.080 Set scattering table: 0.060 Process input model: 16.520 Find NCS groups from input model: 0.140 Set up NCS constraints: 0.020 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: 0.010 Load rotamer database and sin/cos tables:2.850 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 24.290 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7804 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 : 0.008 0.076 5305 Z= 0.496 Angle : 1.373 15.883 7159 Z= 0.694 Chirality : 0.071 0.442 824 Planarity : 0.008 0.092 898 Dihedral : 13.972 77.258 2007 Min Nonbonded Distance : 2.294 Molprobity Statistics. All-atom Clashscore : 7.03 Ramachandran Plot: Outliers : 0.32 % Allowed : 17.43 % Favored : 82.25 % Rotamer: Outliers : 2.35 % Allowed : 10.42 % Favored : 87.23 % Cbeta Deviations : 0.16 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.88 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -5.89 (0.23), residues: 631 helix: -3.43 (0.17), residues: 371 sheet: None (None), residues: 0 loop : -4.59 (0.31), residues: 260 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.004 TRP I 446 HIS 0.007 0.002 HIS I 678 PHE 0.033 0.003 PHE I 604 TYR 0.022 0.003 TYR I 464 ARG 0.005 0.001 ARG I 697 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 152 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 138 time to evaluate : 0.616 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: I 367 CYS cc_start: 0.8447 (p) cc_final: 0.8057 (p) REVERT: I 668 GLU cc_start: 0.8605 (pp20) cc_final: 0.8396 (pp20) REVERT: I 677 HIS cc_start: 0.8516 (t70) cc_final: 0.8257 (t-90) REVERT: H 34 TYR cc_start: 0.8464 (t80) cc_final: 0.8257 (t80) REVERT: H 99 GLU cc_start: 0.7937 (pm20) cc_final: 0.7598 (mt-10) REVERT: H 100 LEU cc_start: 0.8367 (OUTLIER) cc_final: 0.7817 (tm) REVERT: K 38 LYS cc_start: 0.8380 (pttp) cc_final: 0.8048 (mttm) REVERT: K 77 ASN cc_start: 0.8172 (t0) cc_final: 0.7668 (t0) outliers start: 14 outliers final: 4 residues processed: 147 average time/residue: 0.1961 time to fit residues: 35.7976 Evaluate side-chains 103 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 98 time to evaluate : 0.633 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 53 optimal weight: 0.9980 chunk 47 optimal weight: 0.9990 chunk 26 optimal weight: 0.0870 chunk 16 optimal weight: 1.9990 chunk 32 optimal weight: 2.9990 chunk 25 optimal weight: 0.7980 chunk 49 optimal weight: 1.9990 chunk 19 optimal weight: 5.9990 chunk 30 optimal weight: 0.9990 chunk 36 optimal weight: 1.9990 chunk 57 optimal weight: 0.0870 overall best weight: 0.5938 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 371 GLN I 581 GLN I 666 ASN H 13 GLN H 107 GLN H 111 HIS K 107 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7640 moved from start: 0.2556 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 5305 Z= 0.190 Angle : 0.747 7.036 7159 Z= 0.385 Chirality : 0.047 0.225 824 Planarity : 0.006 0.100 898 Dihedral : 6.734 51.423 682 Min Nonbonded Distance : 2.189 Molprobity Statistics. All-atom Clashscore : 10.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 13.47 % Favored : 86.53 % Rotamer: Outliers : 0.34 % Allowed : 5.04 % Favored : 94.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.88 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.29 (0.29), residues: 631 helix: -1.94 (0.23), residues: 372 sheet: None (None), residues: 0 loop : -4.26 (0.33), residues: 259 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP I 472 HIS 0.002 0.001 HIS H 19 PHE 0.022 0.002 PHE I 604 TYR 0.016 0.002 TYR I 584 ARG 0.004 0.001 ARG K 119 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 156 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 154 time to evaluate : 0.613 Fit side-chains revert: symmetry clash REVERT: I 366 ARG cc_start: 0.7913 (tpm170) cc_final: 0.7431 (tpm170) REVERT: I 434 GLU cc_start: 0.8304 (mm-30) cc_final: 0.8027 (mp0) REVERT: I 668 GLU cc_start: 0.8703 (pp20) cc_final: 0.8456 (pp20) REVERT: I 677 HIS cc_start: 0.8041 (t70) cc_final: 0.7636 (t-90) REVERT: I 691 ASN cc_start: 0.8274 (t0) cc_final: 0.8067 (t0) REVERT: H 37 ARG cc_start: 0.7908 (ttm170) cc_final: 0.7276 (mtt180) REVERT: H 78 ASN cc_start: 0.6058 (m-40) cc_final: 0.5844 (m-40) REVERT: H 80 ASN cc_start: 0.7195 (t0) cc_final: 0.6823 (t0) REVERT: H 99 GLU cc_start: 0.7758 (pm20) cc_final: 0.7330 (mt-10) REVERT: H 107 GLN cc_start: 0.7912 (OUTLIER) cc_final: 0.7374 (tp40) REVERT: K 35 GLU cc_start: 0.8553 (tp30) cc_final: 0.7775 (tp30) REVERT: K 77 ASN cc_start: 0.7974 (t0) cc_final: 0.7481 (t0) REVERT: K 93 MET cc_start: 0.7295 (mmp) cc_final: 0.6839 (ttt) REVERT: K 103 MET cc_start: 0.7566 (mmp) cc_final: 0.6755 (tmm) REVERT: K 107 GLN cc_start: 0.8327 (mt0) cc_final: 0.8067 (mt0) outliers start: 2 outliers final: 0 residues processed: 156 average time/residue: 0.1782 time to fit residues: 35.2062 Evaluate side-chains 108 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 107 time to evaluate : 0.613 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 31 optimal weight: 0.5980 chunk 17 optimal weight: 0.8980 chunk 47 optimal weight: 0.6980 chunk 38 optimal weight: 2.9990 chunk 15 optimal weight: 3.9990 chunk 57 optimal weight: 0.8980 chunk 61 optimal weight: 2.9990 chunk 51 optimal weight: 0.9990 chunk 56 optimal weight: 3.9990 chunk 19 optimal weight: 1.9990 chunk 45 optimal weight: 2.9990 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 487 HIS I 490 GLN ** H 62 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 107 GLN K 122 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7656 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 0.038 5305 Z= 0.198 Angle : 0.744 10.342 7159 Z= 0.375 Chirality : 0.047 0.303 824 Planarity : 0.005 0.098 898 Dihedral : 6.273 48.887 682 Min Nonbonded Distance : 2.186 Molprobity Statistics. All-atom Clashscore : 11.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 13.95 % Favored : 86.05 % Rotamer: Outliers : 0.00 % Allowed : 5.88 % Favored : 94.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.88 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.49 (0.31), residues: 631 helix: -1.22 (0.25), residues: 379 sheet: None (None), residues: 0 loop : -4.12 (0.35), residues: 252 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP K 89 HIS 0.002 0.001 HIS I 694 PHE 0.019 0.002 PHE I 604 TYR 0.022 0.002 TYR I 619 ARG 0.003 0.000 ARG K 119 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 132 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 132 time to evaluate : 0.559 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: I 434 GLU cc_start: 0.8329 (mm-30) cc_final: 0.8060 (mp0) REVERT: I 668 GLU cc_start: 0.8787 (pp20) cc_final: 0.8510 (pp20) REVERT: I 677 HIS cc_start: 0.7900 (t70) cc_final: 0.7623 (t-90) REVERT: H 52 LEU cc_start: 0.8750 (mm) cc_final: 0.8303 (tp) REVERT: H 80 ASN cc_start: 0.7183 (t0) cc_final: 0.6880 (t0) REVERT: K 21 ASN cc_start: 0.6978 (m-40) cc_final: 0.6700 (m-40) REVERT: K 61 MET cc_start: 0.8341 (ptp) cc_final: 0.8082 (ptp) REVERT: K 77 ASN cc_start: 0.7976 (t0) cc_final: 0.7477 (t0) REVERT: K 93 MET cc_start: 0.7337 (mmp) cc_final: 0.6990 (tpp) REVERT: K 103 MET cc_start: 0.7572 (mmp) cc_final: 0.6894 (tmm) REVERT: K 107 GLN cc_start: 0.8109 (mt0) cc_final: 0.7546 (mt0) outliers start: 0 outliers final: 0 residues processed: 132 average time/residue: 0.1717 time to fit residues: 29.0561 Evaluate side-chains 101 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 101 time to evaluate : 0.600 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 56 optimal weight: 5.9990 chunk 43 optimal weight: 2.9990 chunk 29 optimal weight: 0.0980 chunk 6 optimal weight: 5.9990 chunk 27 optimal weight: 3.9990 chunk 38 optimal weight: 2.9990 chunk 57 optimal weight: 4.9990 chunk 60 optimal weight: 3.9990 chunk 30 optimal weight: 0.7980 chunk 54 optimal weight: 10.0000 chunk 16 optimal weight: 2.9990 overall best weight: 1.9786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** H 13 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 62 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 107 GLN ** K 77 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7798 moved from start: 0.3338 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.047 5305 Z= 0.314 Angle : 0.813 8.340 7159 Z= 0.417 Chirality : 0.052 0.247 824 Planarity : 0.005 0.092 898 Dihedral : 6.396 47.604 682 Min Nonbonded Distance : 2.148 Molprobity Statistics. All-atom Clashscore : 15.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 16.64 % Favored : 83.36 % Rotamer: Outliers : 0.00 % Allowed : 4.54 % Favored : 95.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.88 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.26 (0.32), residues: 631 helix: -1.00 (0.25), residues: 379 sheet: None (None), residues: 0 loop : -4.10 (0.35), residues: 252 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP K 89 HIS 0.003 0.001 HIS H 57 PHE 0.017 0.002 PHE I 368 TYR 0.018 0.002 TYR H 34 ARG 0.003 0.001 ARG I 395 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 123 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 123 time to evaluate : 0.665 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: I 434 GLU cc_start: 0.8311 (mm-30) cc_final: 0.8052 (mp0) REVERT: I 668 GLU cc_start: 0.8769 (pp20) cc_final: 0.8424 (pp20) REVERT: I 677 HIS cc_start: 0.8124 (t70) cc_final: 0.7667 (t-90) REVERT: H 8 GLN cc_start: 0.8310 (pp30) cc_final: 0.7780 (pp30) REVERT: H 52 LEU cc_start: 0.8975 (mm) cc_final: 0.8594 (tp) REVERT: H 80 ASN cc_start: 0.7406 (t0) cc_final: 0.7198 (t0) REVERT: H 134 LYS cc_start: 0.8328 (tttt) cc_final: 0.8064 (tttm) REVERT: K 21 ASN cc_start: 0.6882 (m-40) cc_final: 0.6495 (m110) REVERT: K 77 ASN cc_start: 0.8172 (t0) cc_final: 0.7623 (t0) REVERT: K 103 MET cc_start: 0.7671 (mmp) cc_final: 0.6904 (tmm) REVERT: K 107 GLN cc_start: 0.8178 (mt0) cc_final: 0.7665 (mt0) outliers start: 0 outliers final: 0 residues processed: 123 average time/residue: 0.1736 time to fit residues: 27.4491 Evaluate side-chains 98 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 98 time to evaluate : 0.653 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 50 optimal weight: 3.9990 chunk 34 optimal weight: 7.9990 chunk 0 optimal weight: 7.9990 chunk 45 optimal weight: 3.9990 chunk 25 optimal weight: 0.9980 chunk 51 optimal weight: 1.9990 chunk 42 optimal weight: 1.9990 chunk 31 optimal weight: 4.9990 chunk 54 optimal weight: 0.0970 chunk 15 optimal weight: 0.6980 chunk 20 optimal weight: 0.4980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** H 62 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 107 GLN ** K 77 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7667 moved from start: 0.3704 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 5305 Z= 0.203 Angle : 0.739 8.627 7159 Z= 0.370 Chirality : 0.047 0.232 824 Planarity : 0.005 0.091 898 Dihedral : 6.042 50.806 682 Min Nonbonded Distance : 2.178 Molprobity Statistics. All-atom Clashscore : 12.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 13.47 % Favored : 86.53 % Rotamer: Outliers : 0.00 % Allowed : 4.20 % Favored : 95.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.88 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.72 (0.33), residues: 631 helix: -0.60 (0.26), residues: 373 sheet: None (None), residues: 0 loop : -3.72 (0.38), residues: 258 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP K 89 HIS 0.002 0.001 HIS H 57 PHE 0.017 0.001 PHE K 25 TYR 0.017 0.002 TYR I 619 ARG 0.005 0.000 ARG K 66 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 134 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 134 time to evaluate : 0.637 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: I 388 MET cc_start: 0.7190 (mtm) cc_final: 0.6967 (mtm) REVERT: I 434 GLU cc_start: 0.8292 (mm-30) cc_final: 0.8080 (mp0) REVERT: I 464 TYR cc_start: 0.8377 (m-10) cc_final: 0.8170 (m-10) REVERT: I 472 TRP cc_start: 0.8578 (m-10) cc_final: 0.8298 (m-10) REVERT: I 677 HIS cc_start: 0.7994 (t70) cc_final: 0.7651 (t-90) REVERT: I 699 LYS cc_start: 0.6672 (mmpt) cc_final: 0.5493 (tptt) REVERT: H 8 GLN cc_start: 0.8308 (pp30) cc_final: 0.7681 (pp30) REVERT: H 52 LEU cc_start: 0.8772 (mm) cc_final: 0.8420 (tp) REVERT: H 80 ASN cc_start: 0.7322 (t0) cc_final: 0.7044 (t0) REVERT: H 107 GLN cc_start: 0.8268 (tm130) cc_final: 0.8036 (tm-30) REVERT: H 134 LYS cc_start: 0.8268 (tttt) cc_final: 0.7856 (pttp) REVERT: K 21 ASN cc_start: 0.6798 (m-40) cc_final: 0.6420 (m110) REVERT: K 103 MET cc_start: 0.7602 (mmp) cc_final: 0.6877 (tmm) REVERT: K 107 GLN cc_start: 0.7900 (mt0) cc_final: 0.7423 (mt0) outliers start: 0 outliers final: 0 residues processed: 134 average time/residue: 0.1813 time to fit residues: 30.9505 Evaluate side-chains 109 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 109 time to evaluate : 0.636 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 54 optimal weight: 8.9990 chunk 12 optimal weight: 0.9980 chunk 35 optimal weight: 0.0050 chunk 15 optimal weight: 3.9990 chunk 60 optimal weight: 0.9980 chunk 50 optimal weight: 0.7980 chunk 28 optimal weight: 0.2980 chunk 5 optimal weight: 0.7980 chunk 20 optimal weight: 1.9990 chunk 32 optimal weight: 0.2980 chunk 58 optimal weight: 1.9990 overall best weight: 0.4394 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 501 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** I 581 GLN ** H 58 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 62 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 107 GLN ** K 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 21 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7574 moved from start: 0.4052 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 5305 Z= 0.180 Angle : 0.738 12.712 7159 Z= 0.365 Chirality : 0.047 0.338 824 Planarity : 0.005 0.090 898 Dihedral : 5.839 49.338 682 Min Nonbonded Distance : 2.184 Molprobity Statistics. All-atom Clashscore : 11.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 13.79 % Favored : 86.21 % Rotamer: Outliers : 0.00 % Allowed : 3.19 % Favored : 96.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.88 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.41 (0.33), residues: 631 helix: -0.30 (0.27), residues: 375 sheet: None (None), residues: 0 loop : -3.70 (0.37), residues: 256 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.035 0.002 TRP K 89 HIS 0.002 0.001 HIS H 19 PHE 0.020 0.001 PHE K 25 TYR 0.013 0.001 TYR H 34 ARG 0.002 0.000 ARG K 66 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 137 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 137 time to evaluate : 0.599 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: I 542 MET cc_start: 0.7140 (tmm) cc_final: 0.6827 (tmm) REVERT: I 576 LYS cc_start: 0.6831 (pttm) cc_final: 0.6553 (pmmt) REVERT: I 699 LYS cc_start: 0.6660 (mmpt) cc_final: 0.5493 (tptt) REVERT: H 8 GLN cc_start: 0.8214 (pp30) cc_final: 0.7656 (pp30) REVERT: H 52 LEU cc_start: 0.8579 (mm) cc_final: 0.8345 (tp) REVERT: K 21 ASN cc_start: 0.6700 (m110) cc_final: 0.6347 (m110) REVERT: K 103 MET cc_start: 0.7553 (mmp) cc_final: 0.6839 (tmm) REVERT: K 107 GLN cc_start: 0.7816 (mt0) cc_final: 0.7453 (mt0) outliers start: 0 outliers final: 0 residues processed: 137 average time/residue: 0.2043 time to fit residues: 34.8117 Evaluate side-chains 106 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 106 time to evaluate : 0.579 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 6 optimal weight: 0.2980 chunk 34 optimal weight: 9.9990 chunk 44 optimal weight: 4.9990 chunk 51 optimal weight: 1.9990 chunk 60 optimal weight: 0.9980 chunk 38 optimal weight: 1.9990 chunk 37 optimal weight: 0.9980 chunk 28 optimal weight: 2.9990 chunk 24 optimal weight: 0.3980 chunk 36 optimal weight: 0.9990 chunk 18 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: ** I 501 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 58 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 107 GLN ** K 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7614 moved from start: 0.4254 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 5305 Z= 0.190 Angle : 0.734 11.464 7159 Z= 0.364 Chirality : 0.047 0.318 824 Planarity : 0.005 0.089 898 Dihedral : 5.740 48.834 682 Min Nonbonded Distance : 2.187 Molprobity Statistics. All-atom Clashscore : 12.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 13.79 % Favored : 86.21 % Rotamer: Outliers : 0.00 % Allowed : 3.03 % Favored : 96.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.88 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.19 (0.34), residues: 631 helix: -0.11 (0.27), residues: 374 sheet: None (None), residues: 0 loop : -3.64 (0.37), residues: 257 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP K 89 HIS 0.001 0.001 HIS I 694 PHE 0.018 0.002 PHE K 25 TYR 0.020 0.001 TYR I 340 ARG 0.004 0.000 ARG K 66 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 129 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 129 time to evaluate : 0.674 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: I 510 MET cc_start: 0.7720 (mmt) cc_final: 0.7461 (mmt) REVERT: I 586 MET cc_start: 0.7901 (mmp) cc_final: 0.7608 (tmm) REVERT: I 677 HIS cc_start: 0.7872 (t-90) cc_final: 0.7521 (t-90) REVERT: I 699 LYS cc_start: 0.6600 (mmpt) cc_final: 0.5510 (tptt) REVERT: H 8 GLN cc_start: 0.8298 (pp30) cc_final: 0.8029 (pp30) REVERT: H 107 GLN cc_start: 0.8157 (tm130) cc_final: 0.7929 (tm-30) REVERT: K 21 ASN cc_start: 0.6677 (m110) cc_final: 0.6301 (m110) REVERT: K 103 MET cc_start: 0.7513 (mmp) cc_final: 0.6892 (tmm) REVERT: K 107 GLN cc_start: 0.8152 (mt0) cc_final: 0.7635 (mt0) outliers start: 0 outliers final: 0 residues processed: 129 average time/residue: 0.1930 time to fit residues: 31.3970 Evaluate side-chains 109 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 109 time to evaluate : 0.630 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 11 optimal weight: 9.9990 chunk 38 optimal weight: 0.6980 chunk 41 optimal weight: 3.9990 chunk 30 optimal weight: 0.0870 chunk 5 optimal weight: 8.9990 chunk 47 optimal weight: 0.0770 chunk 55 optimal weight: 5.9990 chunk 58 optimal weight: 3.9990 chunk 53 optimal weight: 0.9980 chunk 56 optimal weight: 0.5980 chunk 34 optimal weight: 9.9990 overall best weight: 0.4916 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 595 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 107 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7560 moved from start: 0.4438 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 5305 Z= 0.181 Angle : 0.745 12.443 7159 Z= 0.362 Chirality : 0.047 0.306 824 Planarity : 0.004 0.088 898 Dihedral : 5.540 48.000 682 Min Nonbonded Distance : 2.169 Molprobity Statistics. All-atom Clashscore : 10.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 12.52 % Favored : 87.48 % Rotamer: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.88 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.97 (0.35), residues: 631 helix: 0.12 (0.28), residues: 371 sheet: None (None), residues: 0 loop : -3.58 (0.37), residues: 260 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP K 89 HIS 0.002 0.000 HIS H 19 PHE 0.019 0.001 PHE K 25 TYR 0.018 0.001 TYR I 340 ARG 0.004 0.000 ARG K 66 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 129 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 129 time to evaluate : 0.632 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: I 510 MET cc_start: 0.7588 (mmt) cc_final: 0.7366 (mmt) REVERT: I 542 MET cc_start: 0.7055 (tmm) cc_final: 0.6824 (tmm) REVERT: I 677 HIS cc_start: 0.7861 (t-90) cc_final: 0.7504 (t-90) REVERT: I 699 LYS cc_start: 0.6584 (mmpt) cc_final: 0.5462 (tptt) REVERT: H 8 GLN cc_start: 0.8347 (pp30) cc_final: 0.8016 (pp30) REVERT: H 107 GLN cc_start: 0.8217 (tm130) cc_final: 0.7950 (tm-30) REVERT: K 21 ASN cc_start: 0.6654 (m110) cc_final: 0.6300 (m110) REVERT: K 61 MET cc_start: 0.7145 (ptt) cc_final: 0.6679 (ptp) REVERT: K 103 MET cc_start: 0.7607 (mmp) cc_final: 0.6883 (tmm) outliers start: 0 outliers final: 0 residues processed: 129 average time/residue: 0.1834 time to fit residues: 30.2537 Evaluate side-chains 108 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 108 time to evaluate : 0.614 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 24 optimal weight: 0.6980 chunk 44 optimal weight: 2.9990 chunk 17 optimal weight: 0.7980 chunk 51 optimal weight: 0.9990 chunk 53 optimal weight: 4.9990 chunk 56 optimal weight: 0.7980 chunk 37 optimal weight: 0.0970 chunk 59 optimal weight: 0.8980 chunk 36 optimal weight: 2.9990 chunk 28 optimal weight: 2.9990 chunk 41 optimal weight: 7.9990 overall best weight: 0.6578 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 501 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** I 581 GLN H 13 GLN ** H 58 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 107 GLN ** K 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7574 moved from start: 0.4580 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 5305 Z= 0.189 Angle : 0.754 12.110 7159 Z= 0.367 Chirality : 0.047 0.300 824 Planarity : 0.004 0.086 898 Dihedral : 5.495 46.669 682 Min Nonbonded Distance : 2.176 Molprobity Statistics. All-atom Clashscore : 10.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 13.79 % Favored : 86.21 % Rotamer: Outliers : 0.17 % Allowed : 1.18 % Favored : 98.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.88 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.97 (0.35), residues: 631 helix: 0.08 (0.28), residues: 374 sheet: None (None), residues: 0 loop : -3.56 (0.37), residues: 257 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP K 89 HIS 0.003 0.001 HIS H 57 PHE 0.019 0.002 PHE K 25 TYR 0.017 0.001 TYR I 340 ARG 0.003 0.000 ARG H 32 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 129 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 128 time to evaluate : 0.639 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: I 510 MET cc_start: 0.7479 (mmt) cc_final: 0.7230 (mmt) REVERT: I 677 HIS cc_start: 0.7907 (t-90) cc_final: 0.7540 (t-90) REVERT: I 699 LYS cc_start: 0.6584 (mmpt) cc_final: 0.5459 (tptt) REVERT: H 8 GLN cc_start: 0.8422 (pp30) cc_final: 0.8064 (pp30) REVERT: H 107 GLN cc_start: 0.8222 (tm130) cc_final: 0.8004 (tm-30) REVERT: K 21 ASN cc_start: 0.6630 (m110) cc_final: 0.6314 (m110) REVERT: K 61 MET cc_start: 0.7303 (ptt) cc_final: 0.6871 (pmm) REVERT: K 103 MET cc_start: 0.7499 (mmp) cc_final: 0.6870 (tmm) outliers start: 1 outliers final: 0 residues processed: 128 average time/residue: 0.1862 time to fit residues: 30.5299 Evaluate side-chains 107 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 107 time to evaluate : 0.697 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 62 optimal weight: 0.9980 chunk 57 optimal weight: 5.9990 chunk 49 optimal weight: 0.9990 chunk 5 optimal weight: 4.9990 chunk 38 optimal weight: 0.9980 chunk 30 optimal weight: 0.0000 chunk 39 optimal weight: 0.9980 chunk 53 optimal weight: 0.9980 chunk 15 optimal weight: 0.9980 chunk 46 optimal weight: 2.9990 chunk 7 optimal weight: 0.9990 overall best weight: 0.7984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 501 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 595 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 58 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 107 GLN ** K 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7596 moved from start: 0.4689 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 5305 Z= 0.199 Angle : 0.767 12.391 7159 Z= 0.373 Chirality : 0.048 0.298 824 Planarity : 0.004 0.086 898 Dihedral : 5.499 46.057 682 Min Nonbonded Distance : 2.170 Molprobity Statistics. All-atom Clashscore : 10.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 13.47 % Favored : 86.53 % Rotamer: Outliers : 0.00 % Allowed : 0.84 % Favored : 99.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.88 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.97 (0.35), residues: 631 helix: 0.12 (0.28), residues: 371 sheet: None (None), residues: 0 loop : -3.59 (0.36), residues: 260 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP I 446 HIS 0.002 0.000 HIS H 111 PHE 0.019 0.002 PHE K 25 TYR 0.017 0.001 TYR I 340 ARG 0.003 0.000 ARG H 118 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1262 Ramachandran restraints generated. 631 Oldfield, 0 Emsley, 631 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 130 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 130 time to evaluate : 0.601 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: I 367 CYS cc_start: 0.8586 (p) cc_final: 0.8065 (p) REVERT: I 677 HIS cc_start: 0.7925 (t-90) cc_final: 0.7525 (t-90) REVERT: I 699 LYS cc_start: 0.6531 (mmpt) cc_final: 0.5515 (tptt) REVERT: K 21 ASN cc_start: 0.6634 (m110) cc_final: 0.6285 (m110) REVERT: K 61 MET cc_start: 0.7377 (ptt) cc_final: 0.6948 (pmm) REVERT: K 93 MET cc_start: 0.7375 (mmp) cc_final: 0.6200 (ttm) REVERT: K 103 MET cc_start: 0.7458 (mmp) cc_final: 0.6943 (tmm) REVERT: K 107 GLN cc_start: 0.7814 (tt0) cc_final: 0.7476 (tt0) outliers start: 0 outliers final: 0 residues processed: 130 average time/residue: 0.1897 time to fit residues: 31.3571 Evaluate side-chains 104 residues out of total 595 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 104 time to evaluate : 0.619 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 13 optimal weight: 2.9990 chunk 50 optimal weight: 3.9990 chunk 20 optimal weight: 0.2980 chunk 51 optimal weight: 0.7980 chunk 6 optimal weight: 0.0060 chunk 9 optimal weight: 4.9990 chunk 43 optimal weight: 3.9990 chunk 2 optimal weight: 0.9980 chunk 36 optimal weight: 0.8980 chunk 57 optimal weight: 0.0870 chunk 33 optimal weight: 3.9990 overall best weight: 0.4174 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 501 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 58 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 107 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4009 r_free = 0.4009 target = 0.162620 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3795 r_free = 0.3795 target = 0.144479 restraints weight = 9592.738| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3821 r_free = 0.3821 target = 0.146776 restraints weight = 6573.506| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.3840 r_free = 0.3840 target = 0.148415 restraints weight = 4991.300| |-----------------------------------------------------------------------------| r_work (final): 0.3871 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7526 moved from start: 0.4923 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 5305 Z= 0.173 Angle : 0.764 12.483 7159 Z= 0.365 Chirality : 0.047 0.301 824 Planarity : 0.004 0.082 898 Dihedral : 5.373 45.170 682 Min Nonbonded Distance : 2.170 Molprobity Statistics. All-atom Clashscore : 10.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 12.52 % Favored : 87.48 % Rotamer: Outliers : 0.00 % Allowed : 0.17 % Favored : 99.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.88 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.88 (0.35), residues: 631 helix: 0.18 (0.28), residues: 372 sheet: None (None), residues: 0 loop : -3.54 (0.37), residues: 259 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP I 446 HIS 0.001 0.000 HIS H 19 PHE 0.019 0.001 PHE K 25 TYR 0.016 0.001 TYR I 340 ARG 0.004 0.000 ARG H 32 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1487.12 seconds wall clock time: 27 minutes 37.90 seconds (1657.90 seconds total)