Starting phenix.real_space_refine on Fri May 9 14:34:44 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8di5_27439/05_2025/8di5_27439.cif Found real_map, /net/cci-nas-00/data/ceres_data/8di5_27439/05_2025/8di5_27439.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.04 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8di5_27439/05_2025/8di5_27439.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8di5_27439/05_2025/8di5_27439.map" model { file = "/net/cci-nas-00/data/ceres_data/8di5_27439/05_2025/8di5_27439.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8di5_27439/05_2025/8di5_27439.cif" } resolution = 3.04 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= 0.014 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 12 5.16 5 C 1573 2.51 5 N 409 2.21 5 O 473 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 2467 Number of models: 1 Model: "" Number of chains: 3 Chain: "C" Number of atoms: 1546 Number of conformers: 1 Conformer: "" Number of residues, atoms: 195, 1546 Classifications: {'peptide': 195} Link IDs: {'PTRANS': 11, 'TRANS': 183} Chain: "H" Number of atoms: 907 Number of conformers: 1 Conformer: "" Number of residues, atoms: 116, 907 Classifications: {'peptide': 116} Link IDs: {'PTRANS': 3, 'TRANS': 112} Chain: "C" 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 Time building chain proxies: 2.62, per 1000 atoms: 1.06 Number of scatterers: 2467 At special positions: 0 Unit cell: (68, 79, 73, 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 12 16.00 O 473 8.00 N 409 7.00 C 1573 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=5, symmetry=0 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.03 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.03 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.03 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.03 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 95 " distance=2.03 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 C1301 " - " ASN C 343 " Time building additional restraints: 0.52 Conformation dependent library (CDL) restraints added in 266.7 milliseconds 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 568 Finding SS restraints... Secondary structure from input PDB file: 9 helices and 5 sheets defined 15.8% alpha, 30.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.30 Creating SS restraints... Processing helix chain 'C' and resid 338 through 343 Processing helix chain 'C' and resid 365 through 371 Processing helix chain 'C' and resid 383 through 387 removed outlier: 3.645A pdb=" N LEU C 387 " --> pdb=" O PRO C 384 " (cutoff:3.500A) Processing helix chain 'C' and resid 405 through 410 removed outlier: 5.008A pdb=" N ARG C 408 " --> pdb=" O ASP C 405 " (cutoff:3.500A) Processing helix chain 'C' and resid 416 through 422 Processing helix chain 'C' and resid 438 through 443 Processing helix chain 'H' and resid 53 through 55 No H-bonds generated for 'chain 'H' and resid 53 through 55' Processing helix chain 'H' and resid 61 through 64 removed outlier: 3.962A pdb=" N LYS H 64 " --> pdb=" O PRO H 61 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 61 through 64' Processing helix chain 'H' and resid 86 through 90 removed outlier: 4.065A pdb=" N THR H 90 " --> pdb=" O ALA H 87 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'C' and resid 354 through 358 removed outlier: 5.268A pdb=" N ASN C 394 " --> pdb=" O GLU C 516 " (cutoff:3.500A) removed outlier: 4.860A pdb=" N GLU C 516 " --> pdb=" O ASN C 394 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 452 through 454 Processing sheet with id=AA3, first strand: chain 'H' and resid 6 through 7 Processing sheet with id=AA4, first strand: chain 'H' and resid 11 through 12 removed outlier: 4.296A pdb=" N GLU H 33 " --> pdb=" O VAL H 98 " (cutoff:3.500A) removed outlier: 6.909A pdb=" N MET H 34 " --> pdb=" O ASN H 50 " (cutoff:3.500A) removed outlier: 4.702A pdb=" N ASN H 50 " --> pdb=" O MET H 34 " (cutoff:3.500A) removed outlier: 6.708A pdb=" N TRP H 36 " --> pdb=" O ILE H 48 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'H' and resid 11 through 12 80 hydrogen bonds defined for protein. 204 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: 0.57 Time building geometry restraints manager: 0.62 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: 786 1.34 - 1.46: 698 1.46 - 1.58: 1036 1.58 - 1.70: 0 1.70 - 1.82: 14 Bond restraints: 2534 Sorted by residual: bond pdb=" C1 NAG C1301 " pdb=" O5 NAG C1301 " ideal model delta sigma weight residual 1.406 1.453 -0.047 2.00e-02 2.50e+03 5.50e+00 bond pdb=" CB TRP H 47 " pdb=" CG TRP H 47 " ideal model delta sigma weight residual 1.498 1.450 0.048 3.10e-02 1.04e+03 2.39e+00 bond pdb=" CB ILE C 472 " pdb=" CG2 ILE C 472 " ideal model delta sigma weight residual 1.521 1.472 0.049 3.30e-02 9.18e+02 2.22e+00 bond pdb=" CB ASN H 83 " pdb=" CG ASN H 83 " ideal model delta sigma weight residual 1.516 1.549 -0.033 2.50e-02 1.60e+03 1.75e+00 bond pdb=" CG LEU C 452 " pdb=" CD1 LEU C 452 " ideal model delta sigma weight residual 1.521 1.478 0.043 3.30e-02 9.18e+02 1.67e+00 ... (remaining 2529 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.77: 3417 3.77 - 7.54: 26 7.54 - 11.31: 3 11.31 - 15.08: 0 15.08 - 18.85: 1 Bond angle restraints: 3447 Sorted by residual: angle pdb=" CA LEU C 518 " pdb=" CB LEU C 518 " pdb=" CG LEU C 518 " ideal model delta sigma weight residual 116.30 135.15 -18.85 3.50e+00 8.16e-02 2.90e+01 angle pdb=" C GLU H 33 " pdb=" N MET H 34 " pdb=" CA MET H 34 " ideal model delta sigma weight residual 122.87 118.15 4.72 1.61e+00 3.86e-01 8.60e+00 angle pdb=" C LEU C 517 " pdb=" N LEU C 518 " pdb=" CA LEU C 518 " ideal model delta sigma weight residual 122.68 126.77 -4.09 1.47e+00 4.63e-01 7.72e+00 angle pdb=" CA TYR C 495 " pdb=" CB TYR C 495 " pdb=" CG TYR C 495 " ideal model delta sigma weight residual 113.90 118.77 -4.87 1.80e+00 3.09e-01 7.31e+00 angle pdb=" CA TYR C 473 " pdb=" CB TYR C 473 " pdb=" CG TYR C 473 " ideal model delta sigma weight residual 113.90 118.55 -4.65 1.80e+00 3.09e-01 6.69e+00 ... (remaining 3442 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.12: 1332 15.12 - 30.23: 130 30.23 - 45.35: 23 45.35 - 60.47: 3 60.47 - 75.58: 2 Dihedral angle restraints: 1490 sinusoidal: 589 harmonic: 901 Sorted by residual: dihedral pdb=" CA ALA C 520 " pdb=" C ALA C 520 " pdb=" N PRO C 521 " pdb=" CA PRO C 521 " ideal model delta harmonic sigma weight residual 180.00 159.25 20.75 0 5.00e+00 4.00e-02 1.72e+01 dihedral pdb=" CA LEU C 517 " pdb=" C LEU C 517 " pdb=" N LEU C 518 " pdb=" CA LEU C 518 " ideal model delta harmonic sigma weight residual 180.00 159.50 20.50 0 5.00e+00 4.00e-02 1.68e+01 dihedral pdb=" CB CYS H 22 " pdb=" SG CYS H 22 " pdb=" SG CYS H 95 " pdb=" CB CYS H 95 " ideal model delta sinusoidal sigma weight residual 93.00 62.46 30.54 1 1.00e+01 1.00e-02 1.33e+01 ... (remaining 1487 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.038: 207 0.038 - 0.077: 95 0.077 - 0.115: 37 0.115 - 0.154: 22 0.154 - 0.192: 3 Chirality restraints: 364 Sorted by residual: chirality pdb=" CA ILE C 434 " pdb=" N ILE C 434 " pdb=" C ILE C 434 " pdb=" CB ILE C 434 " both_signs ideal model delta sigma weight residual False 2.43 2.63 -0.19 2.00e-01 2.50e+01 9.22e-01 chirality pdb=" CA LEU C 518 " pdb=" N LEU C 518 " pdb=" C LEU C 518 " pdb=" CB LEU C 518 " both_signs ideal model delta sigma weight residual False 2.51 2.34 0.17 2.00e-01 2.50e+01 6.91e-01 chirality pdb=" CB THR H 90 " pdb=" CA THR H 90 " pdb=" OG1 THR H 90 " pdb=" CG2 THR H 90 " both_signs ideal model delta sigma weight residual False 2.55 2.39 0.16 2.00e-01 2.50e+01 6.76e-01 ... (remaining 361 not shown) Planarity restraints: 448 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ALA C 520 " -0.038 5.00e-02 4.00e+02 5.69e-02 5.18e+00 pdb=" N PRO C 521 " 0.098 5.00e-02 4.00e+02 pdb=" CA PRO C 521 " -0.029 5.00e-02 4.00e+02 pdb=" CD PRO C 521 " -0.032 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LYS C 462 " 0.036 5.00e-02 4.00e+02 5.40e-02 4.66e+00 pdb=" N PRO C 463 " -0.093 5.00e-02 4.00e+02 pdb=" CA PRO C 463 " 0.028 5.00e-02 4.00e+02 pdb=" CD PRO C 463 " 0.030 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA VAL C 362 " -0.009 2.00e-02 2.50e+03 1.90e-02 3.62e+00 pdb=" C VAL C 362 " 0.033 2.00e-02 2.50e+03 pdb=" O VAL C 362 " -0.012 2.00e-02 2.50e+03 pdb=" N ALA C 363 " -0.011 2.00e-02 2.50e+03 ... (remaining 445 not shown) Histogram of nonbonded interaction distances: 2.30 - 2.82: 757 2.82 - 3.34: 1959 3.34 - 3.86: 4099 3.86 - 4.38: 4610 4.38 - 4.90: 8120 Nonbonded interactions: 19545 Sorted by model distance: nonbonded pdb=" OG SER C 359 " pdb=" OD1 ASN C 394 " model vdw 2.300 3.040 nonbonded pdb=" O ASN C 481 " pdb=" NE2 GLN H 39 " model vdw 2.328 3.120 nonbonded pdb=" OD1 ASP C 442 " pdb=" OH TYR C 451 " model vdw 2.364 3.040 nonbonded pdb=" NH2 ARG C 454 " pdb=" O ASP C 467 " model vdw 2.390 3.120 nonbonded pdb=" OG SER H 117 " pdb=" N SER H 118 " model vdw 2.392 3.120 ... (remaining 19540 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.640 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: 0.090 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 10.940 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.000 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.660 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 16.400 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7868 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 0.049 2540 Z= 0.266 Angle : 0.954 18.847 3460 Z= 0.483 Chirality : 0.057 0.192 364 Planarity : 0.007 0.057 447 Dihedral : 12.401 75.582 907 Min Nonbonded Distance : 2.300 Molprobity Statistics. All-atom Clashscore : 4.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.26 % Favored : 96.74 % Rotamer: Outliers : 0.38 % Allowed : 1.51 % Favored : 98.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.40 (0.41), residues: 307 helix: -4.35 (0.46), residues: 33 sheet: 0.00 (0.51), residues: 90 loop : -1.97 (0.37), residues: 184 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP C 436 HIS 0.001 0.000 HIS C 519 PHE 0.032 0.004 PHE C 347 TYR 0.028 0.003 TYR C 495 ARG 0.003 0.001 ARG C 355 Details of bonding type rmsd link_NAG-ASN : bond 0.00313 ( 1) link_NAG-ASN : angle 1.96518 ( 3) hydrogen bonds : bond 0.17742 ( 75) hydrogen bonds : angle 9.94340 ( 204) SS BOND : bond 0.00324 ( 5) SS BOND : angle 1.25721 ( 10) covalent geometry : bond 0.00606 ( 2534) covalent geometry : angle 0.95118 ( 3447) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 84 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 83 time to evaluate : 0.306 Fit side-chains revert: symmetry clash REVERT: C 386 LYS cc_start: 0.8481 (mmtp) cc_final: 0.7351 (ttpt) outliers start: 1 outliers final: 0 residues processed: 84 average time/residue: 0.2061 time to fit residues: 19.5398 Evaluate side-chains 68 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 68 time to evaluate : 0.255 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 25 optimal weight: 2.9990 chunk 22 optimal weight: 0.6980 chunk 12 optimal weight: 0.9990 chunk 7 optimal weight: 0.9990 chunk 15 optimal weight: 0.2980 chunk 23 optimal weight: 0.5980 chunk 9 optimal weight: 0.9980 chunk 14 optimal weight: 2.9990 chunk 17 optimal weight: 0.9980 chunk 27 optimal weight: 0.9980 chunk 8 optimal weight: 0.9980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 437 ASN C 481 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3506 r_free = 0.3506 target = 0.112484 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3263 r_free = 0.3263 target = 0.095205 restraints weight = 4271.672| |-----------------------------------------------------------------------------| r_work (start): 0.3246 rms_B_bonded: 2.93 r_work: 0.3126 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work (final): 0.3126 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8003 moved from start: 0.1759 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 2540 Z= 0.190 Angle : 0.630 11.284 3460 Z= 0.323 Chirality : 0.043 0.157 364 Planarity : 0.005 0.040 447 Dihedral : 5.543 26.000 369 Min Nonbonded Distance : 2.500 Molprobity Statistics. All-atom Clashscore : 5.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.91 % Favored : 96.09 % Rotamer: Outliers : 2.26 % Allowed : 11.70 % Favored : 86.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.96 (0.43), residues: 307 helix: -3.42 (0.63), residues: 34 sheet: 0.22 (0.54), residues: 90 loop : -1.74 (0.40), residues: 183 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 436 HIS 0.000 0.000 HIS C 519 PHE 0.024 0.002 PHE C 456 TYR 0.020 0.001 TYR C 495 ARG 0.002 0.000 ARG C 457 Details of bonding type rmsd link_NAG-ASN : bond 0.00457 ( 1) link_NAG-ASN : angle 1.88749 ( 3) hydrogen bonds : bond 0.03720 ( 75) hydrogen bonds : angle 7.30274 ( 204) SS BOND : bond 0.00275 ( 5) SS BOND : angle 0.65313 ( 10) covalent geometry : bond 0.00421 ( 2534) covalent geometry : angle 0.62757 ( 3447) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 76 time to evaluate : 0.289 Fit side-chains REVERT: C 356 LYS cc_start: 0.8538 (tptm) cc_final: 0.8284 (tptm) REVERT: C 378 LYS cc_start: 0.8792 (mttm) cc_final: 0.8558 (mtpt) REVERT: C 386 LYS cc_start: 0.8487 (mmtp) cc_final: 0.7383 (ttpt) REVERT: C 403 ARG cc_start: 0.8734 (ptt180) cc_final: 0.8396 (ptm-80) REVERT: H 22 CYS cc_start: 0.7154 (t) cc_final: 0.6885 (t) outliers start: 6 outliers final: 3 residues processed: 79 average time/residue: 0.2209 time to fit residues: 19.5608 Evaluate side-chains 77 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 74 time to evaluate : 0.274 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 393 THR Chi-restraints excluded: chain H residue 112 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 7 optimal weight: 0.6980 chunk 17 optimal weight: 1.9990 chunk 21 optimal weight: 0.9980 chunk 23 optimal weight: 0.7980 chunk 4 optimal weight: 0.8980 chunk 18 optimal weight: 0.9990 chunk 20 optimal weight: 3.9990 chunk 15 optimal weight: 0.0970 chunk 28 optimal weight: 0.5980 chunk 19 optimal weight: 2.9990 chunk 0 optimal weight: 2.9990 overall best weight: 0.6178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 481 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3496 r_free = 0.3496 target = 0.111831 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3248 r_free = 0.3248 target = 0.094235 restraints weight = 4322.438| |-----------------------------------------------------------------------------| r_work (start): 0.3254 rms_B_bonded: 3.04 r_work: 0.3129 rms_B_bonded: 3.38 restraints_weight: 0.5000 r_work (final): 0.3129 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7986 moved from start: 0.1960 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.023 2540 Z= 0.161 Angle : 0.581 9.936 3460 Z= 0.298 Chirality : 0.043 0.146 364 Planarity : 0.004 0.035 447 Dihedral : 5.165 25.090 369 Min Nonbonded Distance : 2.377 Molprobity Statistics. All-atom Clashscore : 6.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.58 % Favored : 96.42 % Rotamer: Outliers : 2.26 % Allowed : 13.96 % Favored : 83.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.72 (0.45), residues: 307 helix: -3.06 (0.79), residues: 34 sheet: 0.33 (0.52), residues: 90 loop : -1.58 (0.42), residues: 183 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 436 HIS 0.000 0.000 HIS C 519 PHE 0.017 0.002 PHE C 456 TYR 0.019 0.001 TYR C 495 ARG 0.001 0.000 ARG C 509 Details of bonding type rmsd link_NAG-ASN : bond 0.00355 ( 1) link_NAG-ASN : angle 1.66382 ( 3) hydrogen bonds : bond 0.03449 ( 75) hydrogen bonds : angle 6.76944 ( 204) SS BOND : bond 0.00165 ( 5) SS BOND : angle 0.47835 ( 10) covalent geometry : bond 0.00357 ( 2534) covalent geometry : angle 0.57902 ( 3447) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 80 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 74 time to evaluate : 0.294 Fit side-chains REVERT: C 378 LYS cc_start: 0.8800 (mttm) cc_final: 0.8554 (mtpt) REVERT: C 386 LYS cc_start: 0.8476 (mmtp) cc_final: 0.7321 (ttpt) REVERT: C 501 TYR cc_start: 0.8830 (OUTLIER) cc_final: 0.8485 (m-10) REVERT: H 22 CYS cc_start: 0.7223 (t) cc_final: 0.6979 (t) REVERT: H 79 TYR cc_start: 0.7984 (m-10) cc_final: 0.7607 (m-10) outliers start: 6 outliers final: 3 residues processed: 76 average time/residue: 0.2312 time to fit residues: 19.6612 Evaluate side-chains 75 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 71 time to evaluate : 0.282 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 393 THR Chi-restraints excluded: chain C residue 501 TYR Chi-restraints excluded: chain H residue 112 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 16 optimal weight: 1.9990 chunk 19 optimal weight: 0.0030 chunk 10 optimal weight: 0.9980 chunk 26 optimal weight: 2.9990 chunk 28 optimal weight: 0.9990 chunk 14 optimal weight: 2.9990 chunk 15 optimal weight: 0.0970 chunk 12 optimal weight: 0.5980 chunk 20 optimal weight: 0.9980 chunk 1 optimal weight: 0.5980 chunk 9 optimal weight: 0.6980 overall best weight: 0.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 481 ASN C 506 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3514 r_free = 0.3514 target = 0.112901 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 24)----------------| | r_work = 0.3269 r_free = 0.3269 target = 0.095466 restraints weight = 4313.747| |-----------------------------------------------------------------------------| r_work (start): 0.3264 rms_B_bonded: 3.01 r_work: 0.3142 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.3142 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7934 moved from start: 0.2199 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.018 2540 Z= 0.122 Angle : 0.543 8.720 3460 Z= 0.281 Chirality : 0.043 0.141 364 Planarity : 0.004 0.034 447 Dihedral : 4.857 23.905 369 Min Nonbonded Distance : 2.466 Molprobity Statistics. All-atom Clashscore : 6.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.61 % Favored : 97.39 % Rotamer: Outliers : 1.89 % Allowed : 15.85 % Favored : 82.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.47 (0.46), residues: 307 helix: -3.02 (0.80), residues: 34 sheet: 0.81 (0.55), residues: 82 loop : -1.47 (0.42), residues: 191 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 436 HIS 0.000 0.000 HIS C 519 PHE 0.012 0.001 PHE C 456 TYR 0.016 0.001 TYR C 495 ARG 0.001 0.000 ARG H 66 Details of bonding type rmsd link_NAG-ASN : bond 0.00321 ( 1) link_NAG-ASN : angle 1.47434 ( 3) hydrogen bonds : bond 0.03142 ( 75) hydrogen bonds : angle 6.49300 ( 204) SS BOND : bond 0.00139 ( 5) SS BOND : angle 0.36568 ( 10) covalent geometry : bond 0.00269 ( 2534) covalent geometry : angle 0.54198 ( 3447) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 83 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 78 time to evaluate : 0.282 Fit side-chains REVERT: C 378 LYS cc_start: 0.8771 (mttm) cc_final: 0.8507 (mtpp) REVERT: C 386 LYS cc_start: 0.8421 (mmtp) cc_final: 0.7229 (ttpt) REVERT: C 403 ARG cc_start: 0.8669 (ptt180) cc_final: 0.8461 (ptt180) REVERT: C 501 TYR cc_start: 0.8848 (OUTLIER) cc_final: 0.8515 (m-10) REVERT: H 22 CYS cc_start: 0.7256 (t) cc_final: 0.7032 (t) REVERT: H 72 ASP cc_start: 0.8458 (t0) cc_final: 0.8047 (t0) REVERT: H 79 TYR cc_start: 0.7941 (m-10) cc_final: 0.7574 (m-10) outliers start: 5 outliers final: 2 residues processed: 79 average time/residue: 0.2050 time to fit residues: 18.2079 Evaluate side-chains 74 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 71 time to evaluate : 0.278 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 501 TYR Chi-restraints excluded: chain H residue 89 ASP Chi-restraints excluded: chain H residue 112 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 29 optimal weight: 2.9990 chunk 21 optimal weight: 0.9990 chunk 28 optimal weight: 0.9990 chunk 0 optimal weight: 2.9990 chunk 10 optimal weight: 0.6980 chunk 15 optimal weight: 0.6980 chunk 16 optimal weight: 0.6980 chunk 26 optimal weight: 0.9990 chunk 4 optimal weight: 0.8980 chunk 2 optimal weight: 2.9990 chunk 6 optimal weight: 0.8980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 481 ASN C 506 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3474 r_free = 0.3474 target = 0.110056 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3224 r_free = 0.3224 target = 0.092643 restraints weight = 4364.948| |-----------------------------------------------------------------------------| r_work (start): 0.3220 rms_B_bonded: 3.03 r_work: 0.3099 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.3099 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7962 moved from start: 0.2371 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 2540 Z= 0.194 Angle : 0.581 8.362 3460 Z= 0.301 Chirality : 0.044 0.140 364 Planarity : 0.004 0.036 447 Dihedral : 5.073 24.373 369 Min Nonbonded Distance : 2.449 Molprobity Statistics. All-atom Clashscore : 8.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.23 % Favored : 95.77 % Rotamer: Outliers : 3.77 % Allowed : 14.72 % Favored : 81.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.45 (0.46), residues: 307 helix: -3.08 (0.79), residues: 34 sheet: 0.56 (0.53), residues: 88 loop : -1.36 (0.44), residues: 185 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP C 436 HIS 0.000 0.000 HIS C 519 PHE 0.011 0.002 PHE C 347 TYR 0.019 0.001 TYR C 495 ARG 0.002 0.000 ARG H 19 Details of bonding type rmsd link_NAG-ASN : bond 0.00347 ( 1) link_NAG-ASN : angle 1.56489 ( 3) hydrogen bonds : bond 0.03393 ( 75) hydrogen bonds : angle 6.44071 ( 204) SS BOND : bond 0.00169 ( 5) SS BOND : angle 0.47824 ( 10) covalent geometry : bond 0.00436 ( 2534) covalent geometry : angle 0.57973 ( 3447) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 77 time to evaluate : 0.264 Fit side-chains REVERT: C 378 LYS cc_start: 0.8792 (mttm) cc_final: 0.8528 (mtpp) REVERT: C 386 LYS cc_start: 0.8497 (mmtp) cc_final: 0.7418 (ttpt) REVERT: C 403 ARG cc_start: 0.8677 (ptt180) cc_final: 0.8443 (ptt180) REVERT: C 501 TYR cc_start: 0.8861 (OUTLIER) cc_final: 0.8651 (m-10) REVERT: H 22 CYS cc_start: 0.7295 (t) cc_final: 0.7068 (t) REVERT: H 72 ASP cc_start: 0.8430 (t0) cc_final: 0.7999 (t0) REVERT: H 79 TYR cc_start: 0.7936 (m-10) cc_final: 0.7562 (m-10) outliers start: 10 outliers final: 6 residues processed: 80 average time/residue: 0.2285 time to fit residues: 20.4508 Evaluate side-chains 79 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 72 time to evaluate : 0.289 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 393 THR Chi-restraints excluded: chain C residue 415 THR Chi-restraints excluded: chain C residue 501 TYR Chi-restraints excluded: chain H residue 20 LEU Chi-restraints excluded: chain H residue 89 ASP Chi-restraints excluded: chain H residue 112 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 16 optimal weight: 0.9980 chunk 10 optimal weight: 0.9980 chunk 4 optimal weight: 0.5980 chunk 22 optimal weight: 0.6980 chunk 26 optimal weight: 3.9990 chunk 23 optimal weight: 0.7980 chunk 12 optimal weight: 0.6980 chunk 20 optimal weight: 1.9990 chunk 29 optimal weight: 0.9990 chunk 0 optimal weight: 2.9990 chunk 1 optimal weight: 0.8980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 481 ASN C 506 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3474 r_free = 0.3474 target = 0.110048 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3226 r_free = 0.3226 target = 0.092656 restraints weight = 4384.735| |-----------------------------------------------------------------------------| r_work (start): 0.3222 rms_B_bonded: 2.99 r_work: 0.3100 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work (final): 0.3100 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7963 moved from start: 0.2444 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.024 2540 Z= 0.183 Angle : 0.569 7.962 3460 Z= 0.296 Chirality : 0.043 0.138 364 Planarity : 0.004 0.033 447 Dihedral : 5.110 24.954 369 Min Nonbonded Distance : 2.441 Molprobity Statistics. All-atom Clashscore : 8.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.26 % Favored : 96.74 % Rotamer: Outliers : 3.02 % Allowed : 16.98 % Favored : 80.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.50 (0.46), residues: 307 helix: -3.19 (0.75), residues: 34 sheet: 0.45 (0.52), residues: 88 loop : -1.32 (0.45), residues: 185 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 436 HIS 0.000 0.000 HIS C 519 PHE 0.011 0.002 PHE C 456 TYR 0.018 0.001 TYR C 495 ARG 0.004 0.000 ARG H 19 Details of bonding type rmsd link_NAG-ASN : bond 0.00324 ( 1) link_NAG-ASN : angle 1.64060 ( 3) hydrogen bonds : bond 0.03358 ( 75) hydrogen bonds : angle 6.42072 ( 204) SS BOND : bond 0.00157 ( 5) SS BOND : angle 0.48532 ( 10) covalent geometry : bond 0.00412 ( 2534) covalent geometry : angle 0.56759 ( 3447) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 81 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 73 time to evaluate : 0.259 Fit side-chains REVERT: C 378 LYS cc_start: 0.8805 (mttm) cc_final: 0.8544 (mtpp) REVERT: C 386 LYS cc_start: 0.8516 (mmtp) cc_final: 0.7455 (ttpt) REVERT: C 403 ARG cc_start: 0.8639 (ptt180) cc_final: 0.8383 (ptt180) REVERT: C 405 ASP cc_start: 0.8290 (p0) cc_final: 0.8088 (p0) REVERT: H 19 ARG cc_start: 0.8644 (ttm110) cc_final: 0.8186 (ttm110) REVERT: H 22 CYS cc_start: 0.7272 (t) cc_final: 0.7038 (t) REVERT: H 72 ASP cc_start: 0.8397 (t0) cc_final: 0.8008 (t0) REVERT: H 81 GLN cc_start: 0.8110 (tt0) cc_final: 0.7677 (tt0) outliers start: 8 outliers final: 5 residues processed: 75 average time/residue: 0.2240 time to fit residues: 18.7422 Evaluate side-chains 77 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 72 time to evaluate : 0.251 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 393 THR Chi-restraints excluded: chain C residue 415 THR Chi-restraints excluded: chain H residue 89 ASP Chi-restraints excluded: chain H residue 112 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 15 optimal weight: 0.7980 chunk 5 optimal weight: 0.0870 chunk 10 optimal weight: 0.9990 chunk 27 optimal weight: 2.9990 chunk 26 optimal weight: 2.9990 chunk 20 optimal weight: 1.9990 chunk 23 optimal weight: 0.7980 chunk 21 optimal weight: 0.3980 chunk 22 optimal weight: 0.6980 chunk 8 optimal weight: 0.8980 chunk 25 optimal weight: 0.7980 overall best weight: 0.5558 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 481 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3485 r_free = 0.3485 target = 0.111038 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3237 r_free = 0.3237 target = 0.093449 restraints weight = 4469.180| |-----------------------------------------------------------------------------| r_work (start): 0.3232 rms_B_bonded: 3.05 r_work: 0.3108 rms_B_bonded: 3.40 restraints_weight: 0.5000 r_work (final): 0.3108 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7971 moved from start: 0.2553 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.022 2540 Z= 0.147 Angle : 0.552 7.702 3460 Z= 0.287 Chirality : 0.043 0.137 364 Planarity : 0.004 0.036 447 Dihedral : 4.950 24.488 369 Min Nonbonded Distance : 2.445 Molprobity Statistics. All-atom Clashscore : 7.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.91 % Favored : 96.09 % Rotamer: Outliers : 2.26 % Allowed : 18.11 % Favored : 79.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.37 (0.46), residues: 307 helix: -3.06 (0.93), residues: 27 sheet: 0.55 (0.52), residues: 88 loop : -1.35 (0.44), residues: 192 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 436 HIS 0.000 0.000 HIS C 519 PHE 0.021 0.001 PHE H 27 TYR 0.018 0.001 TYR C 495 ARG 0.002 0.000 ARG H 19 Details of bonding type rmsd link_NAG-ASN : bond 0.00314 ( 1) link_NAG-ASN : angle 1.57558 ( 3) hydrogen bonds : bond 0.03170 ( 75) hydrogen bonds : angle 6.32294 ( 204) SS BOND : bond 0.00156 ( 5) SS BOND : angle 0.39601 ( 10) covalent geometry : bond 0.00330 ( 2534) covalent geometry : angle 0.55019 ( 3447) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 83 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 77 time to evaluate : 0.297 Fit side-chains REVERT: C 378 LYS cc_start: 0.8809 (mttm) cc_final: 0.8533 (mtpt) REVERT: C 386 LYS cc_start: 0.8507 (mmtp) cc_final: 0.7462 (ttpt) REVERT: C 403 ARG cc_start: 0.8662 (ptt180) cc_final: 0.8418 (ptt180) REVERT: H 19 ARG cc_start: 0.8706 (ttm110) cc_final: 0.8163 (ttm110) REVERT: H 22 CYS cc_start: 0.7257 (t) cc_final: 0.7020 (t) REVERT: H 66 ARG cc_start: 0.8604 (mtm110) cc_final: 0.8355 (mtm110) REVERT: H 72 ASP cc_start: 0.8376 (t0) cc_final: 0.7991 (t0) REVERT: H 81 GLN cc_start: 0.8094 (tt0) cc_final: 0.7583 (tt0) outliers start: 6 outliers final: 5 residues processed: 79 average time/residue: 0.2193 time to fit residues: 19.4236 Evaluate side-chains 77 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 72 time to evaluate : 0.299 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 393 THR Chi-restraints excluded: chain C residue 415 THR Chi-restraints excluded: chain H residue 89 ASP Chi-restraints excluded: chain H residue 112 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 22 optimal weight: 0.9990 chunk 1 optimal weight: 1.9990 chunk 24 optimal weight: 0.9980 chunk 29 optimal weight: 0.6980 chunk 21 optimal weight: 0.0980 chunk 13 optimal weight: 0.5980 chunk 19 optimal weight: 1.9990 chunk 28 optimal weight: 2.9990 chunk 20 optimal weight: 1.9990 chunk 5 optimal weight: 0.4980 chunk 23 optimal weight: 0.6980 overall best weight: 0.5180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 481 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3491 r_free = 0.3491 target = 0.111353 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3243 r_free = 0.3243 target = 0.093765 restraints weight = 4376.601| |-----------------------------------------------------------------------------| r_work (start): 0.3240 rms_B_bonded: 3.06 r_work: 0.3116 rms_B_bonded: 3.40 restraints_weight: 0.5000 r_work (final): 0.3116 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7969 moved from start: 0.2615 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 2540 Z= 0.143 Angle : 0.550 7.547 3460 Z= 0.286 Chirality : 0.043 0.136 364 Planarity : 0.004 0.035 447 Dihedral : 4.892 23.868 369 Min Nonbonded Distance : 2.436 Molprobity Statistics. All-atom Clashscore : 8.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.26 % Favored : 96.74 % Rotamer: Outliers : 2.64 % Allowed : 18.87 % Favored : 78.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.38 (0.46), residues: 307 helix: -3.05 (0.93), residues: 27 sheet: 0.51 (0.51), residues: 88 loop : -1.34 (0.44), residues: 192 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP H 47 HIS 0.000 0.000 HIS C 519 PHE 0.020 0.002 PHE H 27 TYR 0.017 0.001 TYR C 495 ARG 0.003 0.000 ARG H 19 Details of bonding type rmsd link_NAG-ASN : bond 0.00302 ( 1) link_NAG-ASN : angle 1.57268 ( 3) hydrogen bonds : bond 0.03161 ( 75) hydrogen bonds : angle 6.25817 ( 204) SS BOND : bond 0.00148 ( 5) SS BOND : angle 0.37044 ( 10) covalent geometry : bond 0.00322 ( 2534) covalent geometry : angle 0.54833 ( 3447) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 81 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 74 time to evaluate : 0.263 Fit side-chains REVERT: C 378 LYS cc_start: 0.8808 (mttm) cc_final: 0.8531 (mtpt) REVERT: C 386 LYS cc_start: 0.8493 (mmtp) cc_final: 0.7485 (ttpt) REVERT: C 403 ARG cc_start: 0.8677 (ptt180) cc_final: 0.8412 (ptt180) REVERT: H 19 ARG cc_start: 0.8716 (ttm110) cc_final: 0.8175 (ttm110) REVERT: H 22 CYS cc_start: 0.7238 (t) cc_final: 0.6998 (t) REVERT: H 72 ASP cc_start: 0.8335 (t0) cc_final: 0.7938 (t0) REVERT: H 79 TYR cc_start: 0.8150 (m-80) cc_final: 0.7816 (m-10) REVERT: H 81 GLN cc_start: 0.8112 (tt0) cc_final: 0.7585 (tt0) outliers start: 7 outliers final: 5 residues processed: 77 average time/residue: 0.2180 time to fit residues: 18.8001 Evaluate side-chains 77 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 72 time to evaluate : 0.273 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 393 THR Chi-restraints excluded: chain C residue 415 THR Chi-restraints excluded: chain H residue 89 ASP Chi-restraints excluded: chain H residue 112 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 18 optimal weight: 0.0050 chunk 27 optimal weight: 0.2980 chunk 8 optimal weight: 0.5980 chunk 15 optimal weight: 0.3980 chunk 0 optimal weight: 2.9990 chunk 4 optimal weight: 0.5980 chunk 1 optimal weight: 0.9980 chunk 3 optimal weight: 0.4980 chunk 7 optimal weight: 0.6980 chunk 20 optimal weight: 0.1980 chunk 28 optimal weight: 0.6980 overall best weight: 0.2794 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 506 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3528 r_free = 0.3528 target = 0.113976 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3283 r_free = 0.3283 target = 0.096285 restraints weight = 4300.843| |-----------------------------------------------------------------------------| r_work (start): 0.3276 rms_B_bonded: 3.06 r_work: 0.3152 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.3152 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7929 moved from start: 0.2765 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 2540 Z= 0.106 Angle : 0.528 7.376 3460 Z= 0.274 Chirality : 0.042 0.135 364 Planarity : 0.004 0.038 447 Dihedral : 4.612 21.862 369 Min Nonbonded Distance : 2.500 Molprobity Statistics. All-atom Clashscore : 7.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.61 % Favored : 97.39 % Rotamer: Outliers : 0.75 % Allowed : 21.13 % Favored : 78.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.22 (0.46), residues: 307 helix: -3.03 (0.93), residues: 27 sheet: 0.78 (0.54), residues: 82 loop : -1.24 (0.43), residues: 198 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP C 436 HIS 0.000 0.000 HIS C 519 PHE 0.018 0.001 PHE H 27 TYR 0.014 0.001 TYR H 32 ARG 0.002 0.000 ARG H 19 Details of bonding type rmsd link_NAG-ASN : bond 0.00282 ( 1) link_NAG-ASN : angle 1.44605 ( 3) hydrogen bonds : bond 0.02937 ( 75) hydrogen bonds : angle 6.07292 ( 204) SS BOND : bond 0.00136 ( 5) SS BOND : angle 0.29547 ( 10) covalent geometry : bond 0.00233 ( 2534) covalent geometry : angle 0.52654 ( 3447) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 74 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 72 time to evaluate : 0.265 Fit side-chains REVERT: C 378 LYS cc_start: 0.8790 (mttm) cc_final: 0.8530 (mtpp) REVERT: C 386 LYS cc_start: 0.8394 (mmtp) cc_final: 0.7347 (ttpt) REVERT: C 403 ARG cc_start: 0.8699 (ptt180) cc_final: 0.8473 (ptt180) REVERT: H 17 SER cc_start: 0.8290 (p) cc_final: 0.7740 (m) REVERT: H 19 ARG cc_start: 0.8707 (ttm110) cc_final: 0.8376 (ttm110) REVERT: H 22 CYS cc_start: 0.7195 (t) cc_final: 0.6945 (t) REVERT: H 72 ASP cc_start: 0.8304 (t0) cc_final: 0.7943 (t0) REVERT: H 79 TYR cc_start: 0.8109 (m-10) cc_final: 0.7821 (m-10) REVERT: H 113 LEU cc_start: 0.8760 (tt) cc_final: 0.8488 (mp) outliers start: 2 outliers final: 2 residues processed: 72 average time/residue: 0.2202 time to fit residues: 17.7929 Evaluate side-chains 72 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 70 time to evaluate : 0.284 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain H residue 89 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 1 optimal weight: 0.9990 chunk 20 optimal weight: 0.8980 chunk 10 optimal weight: 0.5980 chunk 15 optimal weight: 0.5980 chunk 19 optimal weight: 2.9990 chunk 27 optimal weight: 0.0370 chunk 22 optimal weight: 0.3980 chunk 6 optimal weight: 0.7980 chunk 4 optimal weight: 0.5980 chunk 11 optimal weight: 0.9990 chunk 16 optimal weight: 0.6980 overall best weight: 0.4458 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 481 ASN C 506 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3514 r_free = 0.3514 target = 0.112893 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 24)----------------| | r_work = 0.3267 r_free = 0.3267 target = 0.095171 restraints weight = 4300.210| |-----------------------------------------------------------------------------| r_work (start): 0.3263 rms_B_bonded: 3.05 r_work: 0.3140 rms_B_bonded: 3.39 restraints_weight: 0.5000 r_work (final): 0.3140 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7953 moved from start: 0.2794 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 2540 Z= 0.129 Angle : 0.539 7.250 3460 Z= 0.279 Chirality : 0.043 0.136 364 Planarity : 0.004 0.041 447 Dihedral : 4.683 21.586 369 Min Nonbonded Distance : 2.436 Molprobity Statistics. All-atom Clashscore : 8.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.58 % Favored : 96.42 % Rotamer: Outliers : 1.13 % Allowed : 21.13 % Favored : 77.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.18 (0.47), residues: 307 helix: -3.05 (0.94), residues: 27 sheet: 0.79 (0.54), residues: 82 loop : -1.20 (0.43), residues: 198 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP C 436 HIS 0.000 0.000 HIS C 519 PHE 0.019 0.001 PHE H 27 TYR 0.016 0.001 TYR C 495 ARG 0.003 0.000 ARG H 66 Details of bonding type rmsd link_NAG-ASN : bond 0.00324 ( 1) link_NAG-ASN : angle 1.47862 ( 3) hydrogen bonds : bond 0.03059 ( 75) hydrogen bonds : angle 6.03093 ( 204) SS BOND : bond 0.00131 ( 5) SS BOND : angle 0.33805 ( 10) covalent geometry : bond 0.00290 ( 2534) covalent geometry : angle 0.53808 ( 3447) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 614 Ramachandran restraints generated. 307 Oldfield, 0 Emsley, 307 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 77 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 74 time to evaluate : 0.283 Fit side-chains REVERT: C 378 LYS cc_start: 0.8798 (mttm) cc_final: 0.8530 (mtpt) REVERT: C 386 LYS cc_start: 0.8440 (mmtp) cc_final: 0.7310 (ttpt) REVERT: C 403 ARG cc_start: 0.8725 (ptt180) cc_final: 0.8495 (ptt180) REVERT: H 19 ARG cc_start: 0.8716 (ttm110) cc_final: 0.8446 (ttm-80) REVERT: H 22 CYS cc_start: 0.7181 (t) cc_final: 0.6953 (t) REVERT: H 72 ASP cc_start: 0.8313 (t0) cc_final: 0.7912 (t0) REVERT: H 79 TYR cc_start: 0.8090 (m-10) cc_final: 0.7842 (m-10) REVERT: H 81 GLN cc_start: 0.8071 (tt0) cc_final: 0.7835 (tt0) REVERT: H 113 LEU cc_start: 0.8751 (tt) cc_final: 0.8494 (mp) outliers start: 3 outliers final: 2 residues processed: 75 average time/residue: 0.2141 time to fit residues: 18.0234 Evaluate side-chains 73 residues out of total 265 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 71 time to evaluate : 0.282 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain H residue 89 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 2 optimal weight: 0.7980 chunk 18 optimal weight: 0.4980 chunk 29 optimal weight: 0.4980 chunk 9 optimal weight: 0.5980 chunk 11 optimal weight: 0.5980 chunk 12 optimal weight: 0.1980 chunk 7 optimal weight: 1.9990 chunk 15 optimal weight: 0.6980 chunk 3 optimal weight: 0.9990 chunk 23 optimal weight: 0.9990 chunk 0 optimal weight: 0.9980 overall best weight: 0.4780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 481 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3513 r_free = 0.3513 target = 0.112764 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3266 r_free = 0.3266 target = 0.095165 restraints weight = 4356.571| |-----------------------------------------------------------------------------| r_work (start): 0.3261 rms_B_bonded: 3.03 r_work: 0.3140 rms_B_bonded: 3.38 restraints_weight: 0.5000 r_work (final): 0.3140 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7942 moved from start: 0.2891 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 2540 Z= 0.135 Angle : 0.547 7.279 3460 Z= 0.284 Chirality : 0.043 0.136 364 Planarity : 0.003 0.038 447 Dihedral : 4.703 22.104 369 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 8.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.58 % Favored : 96.42 % Rotamer: Outliers : 1.13 % Allowed : 21.13 % Favored : 77.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.15 (0.47), residues: 307 helix: -3.07 (0.93), residues: 27 sheet: 0.81 (0.55), residues: 82 loop : -1.17 (0.43), residues: 198 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 436 HIS 0.000 0.000 HIS C 519 PHE 0.018 0.001 PHE H 27 TYR 0.016 0.001 TYR C 495 ARG 0.003 0.000 ARG H 66 Details of bonding type rmsd link_NAG-ASN : bond 0.00307 ( 1) link_NAG-ASN : angle 1.53237 ( 3) hydrogen bonds : bond 0.03079 ( 75) hydrogen bonds : angle 6.02817 ( 204) SS BOND : bond 0.00131 ( 5) SS BOND : angle 0.33380 ( 10) covalent geometry : bond 0.00304 ( 2534) covalent geometry : angle 0.54564 ( 3447) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1806.96 seconds wall clock time: 31 minutes 55.11 seconds (1915.11 seconds total)