Starting phenix.real_space_refine on Fri Oct 10 10:57:27 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8u3g_41861/10_2025/8u3g_41861.cif Found real_map, /net/cci-nas-00/data/ceres_data/8u3g_41861/10_2025/8u3g_41861.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.42 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8u3g_41861/10_2025/8u3g_41861.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8u3g_41861/10_2025/8u3g_41861.map" model { file = "/net/cci-nas-00/data/ceres_data/8u3g_41861/10_2025/8u3g_41861.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8u3g_41861/10_2025/8u3g_41861.cif" } resolution = 3.42 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.002 sd= 0.067 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 15 5.16 5 C 2241 2.51 5 N 524 2.21 5 O 579 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 15 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5842/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 3359 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 3338 Number of conformers: 1 Conformer: "" Number of residues, atoms: 427, 3338 Classifications: {'peptide': 427} Link IDs: {'PTRANS': 18, 'TRANS': 408} Chain breaks: 1 Chain: "A" Number of atoms: 21 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 21 Unusual residues: {'ACE': 1} Classifications: {'peptide': 2, 'undetermined': 1} Modifications used: {'COO': 1} Link IDs: {'ACE_C-N': 1, 'TRANS': 1} Time building chain proxies: 0.95, per 1000 atoms: 0.28 Number of scatterers: 3359 At special positions: 0 Unit cell: (59.76, 77.19, 81.34, 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 15 16.00 O 579 8.00 N 524 7.00 C 2241 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 - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.24 Conformation dependent library (CDL) restraints added in 130.2 milliseconds Enol-peptide restraints added in 953.7 nanoseconds 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 780 Finding SS restraints... Secondary structure from input PDB file: 21 helices and 0 sheets defined 86.9% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.13 Creating SS restraints... Processing helix chain 'A' and resid 38 through 64 removed outlier: 4.895A pdb=" N LEU A 60 " --> pdb=" O LEU A 56 " (cutoff:3.500A) removed outlier: 4.631A pdb=" N SER A 61 " --> pdb=" O ARG A 57 " (cutoff:3.500A) Processing helix chain 'A' and resid 106 through 114 Processing helix chain 'A' and resid 114 through 122 removed outlier: 3.768A pdb=" N THR A 122 " --> pdb=" O GLY A 118 " (cutoff:3.500A) Processing helix chain 'A' and resid 122 through 134 removed outlier: 3.544A pdb=" N GLY A 127 " --> pdb=" O GLN A 123 " (cutoff:3.500A) Processing helix chain 'A' and resid 135 through 160 removed outlier: 4.058A pdb=" N THR A 146 " --> pdb=" O GLY A 142 " (cutoff:3.500A) removed outlier: 4.103A pdb=" N LEU A 151 " --> pdb=" O ALA A 147 " (cutoff:3.500A) Proline residue: A 154 - end of helix removed outlier: 3.840A pdb=" N ASP A 158 " --> pdb=" O PRO A 154 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N LEU A 159 " --> pdb=" O ILE A 155 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N GLY A 160 " --> pdb=" O ALA A 156 " (cutoff:3.500A) Processing helix chain 'A' and resid 161 through 176 Processing helix chain 'A' and resid 177 through 190 removed outlier: 3.524A pdb=" N ALA A 181 " --> pdb=" O VAL A 177 " (cutoff:3.500A) removed outlier: 3.827A pdb=" N ALA A 184 " --> pdb=" O PRO A 180 " (cutoff:3.500A) Processing helix chain 'A' and resid 191 through 193 No H-bonds generated for 'chain 'A' and resid 191 through 193' Processing helix chain 'A' and resid 194 through 224 removed outlier: 3.613A pdb=" N LEU A 198 " --> pdb=" O GLU A 194 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N ALA A 206 " --> pdb=" O SER A 202 " (cutoff:3.500A) removed outlier: 4.121A pdb=" N LEU A 214 " --> pdb=" O THR A 210 " (cutoff:3.500A) Proline residue: A 215 - end of helix Processing helix chain 'A' and resid 226 through 247 Processing helix chain 'A' and resid 251 through 255 removed outlier: 3.702A pdb=" N HIS A 255 " --> pdb=" O PRO A 252 " (cutoff:3.500A) Processing helix chain 'A' and resid 259 through 276 removed outlier: 4.041A pdb=" N ASN A 272 " --> pdb=" O SER A 268 " (cutoff:3.500A) Processing helix chain 'A' and resid 288 through 319 removed outlier: 3.525A pdb=" N TRP A 292 " --> pdb=" O SER A 288 " (cutoff:3.500A) removed outlier: 4.084A pdb=" N THR A 304 " --> pdb=" O SER A 300 " (cutoff:3.500A) Proline residue: A 313 - end of helix Processing helix chain 'A' and resid 324 through 356 Proline residue: A 334 - end of helix Processing helix chain 'A' and resid 357 through 360 Processing helix chain 'A' and resid 361 through 385 Proline residue: A 375 - end of helix Processing helix chain 'A' and resid 388 through 402 removed outlier: 3.781A pdb=" N ALA A 392 " --> pdb=" O ASP A 388 " (cutoff:3.500A) removed outlier: 3.839A pdb=" N VAL A 393 " --> pdb=" O TYR A 389 " (cutoff:3.500A) Processing helix chain 'A' and resid 402 through 412 removed outlier: 4.570A pdb=" N CYS A 406 " --> pdb=" O LEU A 402 " (cutoff:3.500A) Processing helix chain 'A' and resid 412 through 418 removed outlier: 3.906A pdb=" N ALA A 418 " --> pdb=" O HIS A 414 " (cutoff:3.500A) Processing helix chain 'A' and resid 421 through 447 removed outlier: 3.728A pdb=" N THR A 431 " --> pdb=" O GLY A 427 " (cutoff:3.500A) removed outlier: 4.117A pdb=" N PHE A 432 " --> pdb=" O ILE A 428 " (cutoff:3.500A) Proline residue: A 436 - end of helix Proline residue: A 441 - end of helix Processing helix chain 'A' and resid 452 through 477 removed outlier: 3.515A pdb=" N VAL A 459 " --> pdb=" O GLU A 455 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N PHE A 477 " --> pdb=" O PHE A 473 " (cutoff:3.500A) 245 hydrogen bonds defined for protein. 729 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: 0.58 Time building geometry restraints manager: 0.36 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.30: 499 1.30 - 1.43: 1005 1.43 - 1.55: 1932 1.55 - 1.68: 0 1.68 - 1.81: 24 Bond restraints: 3460 Sorted by residual: bond pdb=" C ASP A 502 " pdb=" N GLU A 503 " ideal model delta sigma weight residual 1.329 1.455 -0.126 1.40e-02 5.10e+03 8.05e+01 bond pdb=" C ACE A 501 " pdb=" N ASP A 502 " ideal model delta sigma weight residual 1.329 1.445 -0.116 2.00e-02 2.50e+03 3.38e+01 bond pdb=" C ASP A 502 " pdb=" O ASP A 502 " ideal model delta sigma weight residual 1.231 1.177 0.054 2.00e-02 2.50e+03 7.33e+00 bond pdb=" CA SER A 331 " pdb=" CB SER A 331 " ideal model delta sigma weight residual 1.534 1.491 0.043 1.58e-02 4.01e+03 7.27e+00 bond pdb=" N ILE A 44 " pdb=" CA ILE A 44 " ideal model delta sigma weight residual 1.462 1.492 -0.030 1.14e-02 7.69e+03 7.01e+00 ... (remaining 3455 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.61: 4524 1.61 - 3.21: 148 3.21 - 4.82: 38 4.82 - 6.43: 8 6.43 - 8.03: 2 Bond angle restraints: 4720 Sorted by residual: angle pdb=" N SER A 331 " pdb=" CA SER A 331 " pdb=" C SER A 331 " ideal model delta sigma weight residual 113.50 105.63 7.87 1.23e+00 6.61e-01 4.09e+01 angle pdb=" CA ASP A 502 " pdb=" CB ASP A 502 " pdb=" CG ASP A 502 " ideal model delta sigma weight residual 112.60 117.30 -4.70 1.00e+00 1.00e+00 2.21e+01 angle pdb=" CA ILE A 44 " pdb=" C ILE A 44 " pdb=" O ILE A 44 " ideal model delta sigma weight residual 121.27 117.34 3.93 1.04e+00 9.25e-01 1.42e+01 angle pdb=" N ASN A 327 " pdb=" CA ASN A 327 " pdb=" C ASN A 327 " ideal model delta sigma weight residual 111.07 107.60 3.47 1.07e+00 8.73e-01 1.05e+01 angle pdb=" N VAL A 324 " pdb=" CA VAL A 324 " pdb=" C VAL A 324 " ideal model delta sigma weight residual 111.81 109.08 2.73 8.60e-01 1.35e+00 1.01e+01 ... (remaining 4715 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.81: 1755 17.81 - 35.62: 163 35.62 - 53.43: 26 53.43 - 71.24: 4 71.24 - 89.05: 2 Dihedral angle restraints: 1950 sinusoidal: 724 harmonic: 1226 Sorted by residual: dihedral pdb=" CA TRP A 103 " pdb=" C TRP A 103 " pdb=" N ASP A 104 " pdb=" CA ASP A 104 " ideal model delta harmonic sigma weight residual -180.00 -159.73 -20.27 0 5.00e+00 4.00e-02 1.64e+01 dihedral pdb=" CA PHE A 116 " pdb=" C PHE A 116 " pdb=" N TYR A 117 " pdb=" CA TYR A 117 " ideal model delta harmonic sigma weight residual 180.00 162.22 17.78 0 5.00e+00 4.00e-02 1.26e+01 dihedral pdb=" CA SER A 411 " pdb=" C SER A 411 " pdb=" N ILE A 412 " pdb=" CA ILE A 412 " ideal model delta harmonic sigma weight residual 180.00 162.88 17.12 0 5.00e+00 4.00e-02 1.17e+01 ... (remaining 1947 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.030: 279 0.030 - 0.059: 161 0.059 - 0.089: 71 0.089 - 0.119: 18 0.119 - 0.148: 6 Chirality restraints: 535 Sorted by residual: chirality pdb=" CB VAL A 177 " pdb=" CA VAL A 177 " pdb=" CG1 VAL A 177 " pdb=" CG2 VAL A 177 " both_signs ideal model delta sigma weight residual False -2.63 -2.48 -0.15 2.00e-01 2.50e+01 5.50e-01 chirality pdb=" CG LEU A 60 " pdb=" CB LEU A 60 " pdb=" CD1 LEU A 60 " pdb=" CD2 LEU A 60 " both_signs ideal model delta sigma weight residual False -2.59 -2.45 -0.14 2.00e-01 2.50e+01 4.95e-01 chirality pdb=" CA VAL A 482 " pdb=" N VAL A 482 " pdb=" C VAL A 482 " pdb=" CB VAL A 482 " both_signs ideal model delta sigma weight residual False 2.44 2.58 -0.14 2.00e-01 2.50e+01 4.91e-01 ... (remaining 532 not shown) Planarity restraints: 574 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LEU A 330 " 0.009 2.00e-02 2.50e+03 1.81e-02 3.28e+00 pdb=" C LEU A 330 " -0.031 2.00e-02 2.50e+03 pdb=" O LEU A 330 " 0.012 2.00e-02 2.50e+03 pdb=" N SER A 331 " 0.011 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LEU A 333 " -0.027 5.00e-02 4.00e+02 3.99e-02 2.55e+00 pdb=" N PRO A 334 " 0.069 5.00e-02 4.00e+02 pdb=" CA PRO A 334 " -0.020 5.00e-02 4.00e+02 pdb=" CD PRO A 334 " -0.022 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY A 440 " -0.024 5.00e-02 4.00e+02 3.58e-02 2.05e+00 pdb=" N PRO A 441 " 0.062 5.00e-02 4.00e+02 pdb=" CA PRO A 441 " -0.018 5.00e-02 4.00e+02 pdb=" CD PRO A 441 " -0.020 5.00e-02 4.00e+02 ... (remaining 571 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 474 2.75 - 3.29: 3484 3.29 - 3.82: 5789 3.82 - 4.36: 6775 4.36 - 4.90: 11550 Nonbonded interactions: 28072 Sorted by model distance: nonbonded pdb=" O THR A 397 " pdb=" OG1 THR A 401 " model vdw 2.209 3.040 nonbonded pdb=" NH2 ARG A 364 " pdb=" OD2 ASP A 416 " model vdw 2.211 3.120 nonbonded pdb=" O SER A 213 " pdb=" OG SER A 217 " model vdw 2.275 3.040 nonbonded pdb=" OH TYR A 40 " pdb=" OE2 GLU A 194 " model vdw 2.287 3.040 nonbonded pdb=" NH1 ARG A 39 " pdb=" OE2 GLU A 262 " model vdw 2.291 3.120 ... (remaining 28067 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 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: 1.920 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: 0.070 Check model and map are aligned: 0.020 Set scattering table: 0.010 Process input model: 5.690 Find NCS groups from input model: 0.020 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: 0.000 Load rotamer database and sin/cos tables:1.910 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 9.660 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7800 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 0.126 3460 Z= 0.301 Angle : 0.734 8.032 4720 Z= 0.423 Chirality : 0.044 0.148 535 Planarity : 0.005 0.040 574 Dihedral : 13.981 89.049 1170 Min Nonbonded Distance : 2.209 Molprobity Statistics. All-atom Clashscore : 8.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.86 % Favored : 93.14 % Rotamer: Outliers : 0.00 % Allowed : 6.50 % Favored : 93.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -3.18 (0.35), residues: 423 helix: -1.46 (0.24), residues: 337 sheet: None (None), residues: 0 loop : -4.17 (0.50), residues: 86 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 364 TYR 0.013 0.001 TYR A 119 PHE 0.013 0.001 PHE A 232 TRP 0.010 0.001 TRP A 244 HIS 0.004 0.001 HIS A 414 Details of bonding type rmsd covalent geometry : bond 0.00581 ( 3460) covalent geometry : angle 0.73382 ( 4720) hydrogen bonds : bond 0.09677 ( 245) hydrogen bonds : angle 6.04842 ( 729) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 64 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 64 time to evaluate : 0.088 Fit side-chains REVERT: A 54 TYR cc_start: 0.8149 (m-10) cc_final: 0.7789 (m-80) REVERT: A 106 GLU cc_start: 0.8994 (tm-30) cc_final: 0.8556 (tm-30) REVERT: A 119 TYR cc_start: 0.7920 (t80) cc_final: 0.7685 (t80) REVERT: A 257 ARG cc_start: 0.8163 (ptt-90) cc_final: 0.7823 (mtm-85) REVERT: A 321 ARG cc_start: 0.8482 (mmm160) cc_final: 0.7617 (ttp-170) outliers start: 0 outliers final: 0 residues processed: 64 average time/residue: 0.0660 time to fit residues: 5.2639 Evaluate side-chains 56 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 56 time to evaluate : 0.144 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 24 optimal weight: 1.9990 chunk 26 optimal weight: 1.9990 chunk 2 optimal weight: 0.5980 chunk 16 optimal weight: 0.8980 chunk 32 optimal weight: 3.9990 chunk 31 optimal weight: 0.4980 chunk 25 optimal weight: 0.9980 chunk 19 optimal weight: 0.6980 chunk 30 optimal weight: 2.9990 chunk 22 optimal weight: 3.9990 chunk 37 optimal weight: 0.5980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 207 GLN A 457 GLN A 467 ASN A 483 GLN A 484 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3863 r_free = 0.3863 target = 0.159083 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3371 r_free = 0.3371 target = 0.113673 restraints weight = 4024.936| |-----------------------------------------------------------------------------| r_work (start): 0.3370 rms_B_bonded: 2.39 r_work: 0.3223 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.3223 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7374 moved from start: 0.0961 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 3460 Z= 0.163 Angle : 0.630 7.226 4720 Z= 0.322 Chirality : 0.044 0.290 535 Planarity : 0.005 0.039 574 Dihedral : 5.397 44.549 459 Min Nonbonded Distance : 2.526 Molprobity Statistics. All-atom Clashscore : 9.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.15 % Favored : 93.85 % Rotamer: Outliers : 2.54 % Allowed : 11.02 % Favored : 86.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.48 (0.39), residues: 423 helix: -0.29 (0.27), residues: 347 sheet: None (None), residues: 0 loop : -3.77 (0.56), residues: 76 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 39 TYR 0.007 0.001 TYR A 335 PHE 0.014 0.001 PHE A 47 TRP 0.009 0.001 TRP A 244 HIS 0.006 0.002 HIS A 414 Details of bonding type rmsd covalent geometry : bond 0.00365 ( 3460) covalent geometry : angle 0.62990 ( 4720) hydrogen bonds : bond 0.05413 ( 245) hydrogen bonds : angle 5.04302 ( 729) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 62 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 53 time to evaluate : 0.116 Fit side-chains REVERT: A 54 TYR cc_start: 0.8346 (m-10) cc_final: 0.8117 (m-80) REVERT: A 66 ASP cc_start: 0.8448 (t0) cc_final: 0.8185 (t0) REVERT: A 257 ARG cc_start: 0.7985 (ptt-90) cc_final: 0.7626 (mtm-85) REVERT: A 321 ARG cc_start: 0.8474 (mmm160) cc_final: 0.7116 (ttp-170) REVERT: A 416 ASP cc_start: 0.7525 (m-30) cc_final: 0.6754 (m-30) REVERT: A 451 ASN cc_start: 0.7652 (m-40) cc_final: 0.7440 (m-40) outliers start: 9 outliers final: 9 residues processed: 57 average time/residue: 0.0652 time to fit residues: 4.6797 Evaluate side-chains 61 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 52 time to evaluate : 0.116 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 VAL Chi-restraints excluded: chain A residue 166 VAL Chi-restraints excluded: chain A residue 212 ILE Chi-restraints excluded: chain A residue 248 VAL Chi-restraints excluded: chain A residue 286 LEU Chi-restraints excluded: chain A residue 363 VAL Chi-restraints excluded: chain A residue 442 VAL Chi-restraints excluded: chain A residue 452 THR Chi-restraints excluded: chain A residue 482 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 28 optimal weight: 0.9980 chunk 19 optimal weight: 0.8980 chunk 35 optimal weight: 2.9990 chunk 26 optimal weight: 0.5980 chunk 30 optimal weight: 0.5980 chunk 23 optimal weight: 0.7980 chunk 14 optimal weight: 0.9980 chunk 5 optimal weight: 0.0770 chunk 40 optimal weight: 0.6980 chunk 32 optimal weight: 5.9990 chunk 1 optimal weight: 0.2980 overall best weight: 0.4538 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3879 r_free = 0.3879 target = 0.158943 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3415 r_free = 0.3415 target = 0.115781 restraints weight = 3965.492| |-----------------------------------------------------------------------------| r_work (start): 0.3428 rms_B_bonded: 2.28 r_work: 0.3289 rms_B_bonded: 3.26 restraints_weight: 0.5000 r_work (final): 0.3289 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7279 moved from start: 0.1389 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 3460 Z= 0.142 Angle : 0.600 5.919 4720 Z= 0.304 Chirality : 0.042 0.209 535 Planarity : 0.005 0.039 574 Dihedral : 5.147 37.626 459 Min Nonbonded Distance : 2.567 Molprobity Statistics. All-atom Clashscore : 8.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.44 % Favored : 94.56 % Rotamer: Outliers : 3.95 % Allowed : 15.25 % Favored : 80.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.57 (0.41), residues: 423 helix: 0.32 (0.28), residues: 353 sheet: None (None), residues: 0 loop : -3.70 (0.59), residues: 70 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 39 TYR 0.008 0.001 TYR A 335 PHE 0.014 0.001 PHE A 47 TRP 0.008 0.001 TRP A 244 HIS 0.006 0.002 HIS A 414 Details of bonding type rmsd covalent geometry : bond 0.00316 ( 3460) covalent geometry : angle 0.59978 ( 4720) hydrogen bonds : bond 0.04854 ( 245) hydrogen bonds : angle 4.71778 ( 729) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 69 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 55 time to evaluate : 0.127 Fit side-chains REVERT: A 257 ARG cc_start: 0.7918 (ptt-90) cc_final: 0.7551 (mtm-85) REVERT: A 321 ARG cc_start: 0.8449 (mmm160) cc_final: 0.7075 (ttp-170) REVERT: A 410 PHE cc_start: 0.5192 (t80) cc_final: 0.4587 (t80) REVERT: A 416 ASP cc_start: 0.7403 (m-30) cc_final: 0.6595 (m-30) outliers start: 14 outliers final: 10 residues processed: 62 average time/residue: 0.0658 time to fit residues: 5.1615 Evaluate side-chains 63 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 53 time to evaluate : 0.190 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 65 VAL Chi-restraints excluded: chain A residue 166 VAL Chi-restraints excluded: chain A residue 210 THR Chi-restraints excluded: chain A residue 212 ILE Chi-restraints excluded: chain A residue 286 LEU Chi-restraints excluded: chain A residue 363 VAL Chi-restraints excluded: chain A residue 428 ILE Chi-restraints excluded: chain A residue 442 VAL Chi-restraints excluded: chain A residue 452 THR Chi-restraints excluded: chain A residue 482 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 22 optimal weight: 3.9990 chunk 5 optimal weight: 1.9990 chunk 29 optimal weight: 5.9990 chunk 23 optimal weight: 0.7980 chunk 14 optimal weight: 3.9990 chunk 39 optimal weight: 4.9990 chunk 37 optimal weight: 0.6980 chunk 2 optimal weight: 0.9980 chunk 6 optimal weight: 0.0470 chunk 12 optimal weight: 0.7980 chunk 19 optimal weight: 1.9990 overall best weight: 0.6678 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3875 r_free = 0.3875 target = 0.158651 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3402 r_free = 0.3402 target = 0.114705 restraints weight = 3975.043| |-----------------------------------------------------------------------------| r_work (start): 0.3414 rms_B_bonded: 2.30 r_work: 0.3272 rms_B_bonded: 3.28 restraints_weight: 0.5000 r_work (final): 0.3272 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7300 moved from start: 0.1562 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 3460 Z= 0.153 Angle : 0.603 5.909 4720 Z= 0.305 Chirality : 0.042 0.137 535 Planarity : 0.005 0.038 574 Dihedral : 5.110 34.127 459 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 8.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.91 % Favored : 94.09 % Rotamer: Outliers : 4.24 % Allowed : 16.67 % Favored : 79.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.26 (0.41), residues: 423 helix: 0.52 (0.28), residues: 352 sheet: None (None), residues: 0 loop : -3.46 (0.59), residues: 71 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 364 TYR 0.007 0.001 TYR A 335 PHE 0.014 0.001 PHE A 47 TRP 0.014 0.001 TRP A 456 HIS 0.004 0.002 HIS A 414 Details of bonding type rmsd covalent geometry : bond 0.00352 ( 3460) covalent geometry : angle 0.60268 ( 4720) hydrogen bonds : bond 0.04911 ( 245) hydrogen bonds : angle 4.64942 ( 729) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 53 time to evaluate : 0.082 Fit side-chains REVERT: A 257 ARG cc_start: 0.7916 (ptt-90) cc_final: 0.7567 (mtm-85) REVERT: A 321 ARG cc_start: 0.8455 (mmm160) cc_final: 0.7036 (ttp-170) REVERT: A 410 PHE cc_start: 0.5179 (t80) cc_final: 0.4581 (t80) REVERT: A 416 ASP cc_start: 0.7413 (m-30) cc_final: 0.6828 (m-30) outliers start: 15 outliers final: 15 residues processed: 60 average time/residue: 0.0579 time to fit residues: 4.3861 Evaluate side-chains 66 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 51 time to evaluate : 0.117 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 VAL Chi-restraints excluded: chain A residue 65 VAL Chi-restraints excluded: chain A residue 166 VAL Chi-restraints excluded: chain A residue 210 THR Chi-restraints excluded: chain A residue 212 ILE Chi-restraints excluded: chain A residue 236 ILE Chi-restraints excluded: chain A residue 248 VAL Chi-restraints excluded: chain A residue 286 LEU Chi-restraints excluded: chain A residue 345 SER Chi-restraints excluded: chain A residue 363 VAL Chi-restraints excluded: chain A residue 400 THR Chi-restraints excluded: chain A residue 442 VAL Chi-restraints excluded: chain A residue 452 THR Chi-restraints excluded: chain A residue 468 VAL Chi-restraints excluded: chain A residue 482 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 26 optimal weight: 0.0670 chunk 41 optimal weight: 2.9990 chunk 25 optimal weight: 0.9990 chunk 22 optimal weight: 3.9990 chunk 2 optimal weight: 0.0980 chunk 3 optimal weight: 7.9990 chunk 39 optimal weight: 0.9990 chunk 10 optimal weight: 0.5980 chunk 11 optimal weight: 0.7980 chunk 29 optimal weight: 5.9990 chunk 18 optimal weight: 0.6980 overall best weight: 0.4518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3891 r_free = 0.3891 target = 0.160095 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3420 r_free = 0.3420 target = 0.116127 restraints weight = 3963.491| |-----------------------------------------------------------------------------| r_work (start): 0.3432 rms_B_bonded: 2.31 r_work: 0.3291 rms_B_bonded: 3.29 restraints_weight: 0.5000 r_work (final): 0.3291 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7261 moved from start: 0.1719 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 3460 Z= 0.138 Angle : 0.592 7.267 4720 Z= 0.297 Chirality : 0.041 0.136 535 Planarity : 0.005 0.038 574 Dihedral : 5.047 34.579 459 Min Nonbonded Distance : 2.509 Molprobity Statistics. All-atom Clashscore : 9.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.44 % Favored : 94.56 % Rotamer: Outliers : 3.67 % Allowed : 18.36 % Favored : 77.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.03 (0.41), residues: 423 helix: 0.71 (0.28), residues: 352 sheet: None (None), residues: 0 loop : -3.29 (0.59), residues: 71 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 364 TYR 0.008 0.001 TYR A 335 PHE 0.014 0.001 PHE A 47 TRP 0.010 0.001 TRP A 244 HIS 0.004 0.001 HIS A 298 Details of bonding type rmsd covalent geometry : bond 0.00308 ( 3460) covalent geometry : angle 0.59171 ( 4720) hydrogen bonds : bond 0.04700 ( 245) hydrogen bonds : angle 4.55523 ( 729) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 65 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 52 time to evaluate : 0.087 Fit side-chains REVERT: A 257 ARG cc_start: 0.7865 (ptt-90) cc_final: 0.7493 (mtm-85) REVERT: A 321 ARG cc_start: 0.8444 (mmm160) cc_final: 0.7041 (ttp-170) REVERT: A 410 PHE cc_start: 0.5050 (t80) cc_final: 0.4511 (t80) REVERT: A 416 ASP cc_start: 0.7363 (m-30) cc_final: 0.6768 (m-30) outliers start: 13 outliers final: 11 residues processed: 58 average time/residue: 0.0582 time to fit residues: 4.2653 Evaluate side-chains 62 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 51 time to evaluate : 0.089 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 VAL Chi-restraints excluded: chain A residue 65 VAL Chi-restraints excluded: chain A residue 210 THR Chi-restraints excluded: chain A residue 212 ILE Chi-restraints excluded: chain A residue 236 ILE Chi-restraints excluded: chain A residue 286 LEU Chi-restraints excluded: chain A residue 345 SER Chi-restraints excluded: chain A residue 363 VAL Chi-restraints excluded: chain A residue 442 VAL Chi-restraints excluded: chain A residue 452 THR Chi-restraints excluded: chain A residue 482 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 32 optimal weight: 3.9990 chunk 33 optimal weight: 0.7980 chunk 5 optimal weight: 0.6980 chunk 20 optimal weight: 0.9980 chunk 7 optimal weight: 0.0070 chunk 0 optimal weight: 2.9990 chunk 37 optimal weight: 0.5980 chunk 10 optimal weight: 0.5980 chunk 9 optimal weight: 0.1980 chunk 8 optimal weight: 0.5980 chunk 11 optimal weight: 0.5980 overall best weight: 0.3998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3923 r_free = 0.3923 target = 0.164948 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3445 r_free = 0.3445 target = 0.119983 restraints weight = 4055.995| |-----------------------------------------------------------------------------| r_work (start): 0.3426 rms_B_bonded: 2.40 r_work: 0.3282 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.3282 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7240 moved from start: 0.1950 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 3460 Z= 0.136 Angle : 0.585 6.023 4720 Z= 0.294 Chirality : 0.041 0.144 535 Planarity : 0.005 0.042 574 Dihedral : 4.920 29.496 459 Min Nonbonded Distance : 2.531 Molprobity Statistics. All-atom Clashscore : 8.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.91 % Favored : 94.09 % Rotamer: Outliers : 4.24 % Allowed : 19.21 % Favored : 76.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.30 (0.42), residues: 423 helix: 0.90 (0.28), residues: 351 sheet: None (None), residues: 0 loop : -3.15 (0.60), residues: 72 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 364 TYR 0.015 0.001 TYR A 128 PHE 0.014 0.001 PHE A 47 TRP 0.008 0.001 TRP A 485 HIS 0.005 0.002 HIS A 414 Details of bonding type rmsd covalent geometry : bond 0.00305 ( 3460) covalent geometry : angle 0.58549 ( 4720) hydrogen bonds : bond 0.04622 ( 245) hydrogen bonds : angle 4.50704 ( 729) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 69 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 54 time to evaluate : 0.124 Fit side-chains REVERT: A 257 ARG cc_start: 0.7898 (ptt-90) cc_final: 0.7523 (mtm-85) REVERT: A 321 ARG cc_start: 0.8451 (mmm160) cc_final: 0.7037 (ttp-170) REVERT: A 410 PHE cc_start: 0.4924 (t80) cc_final: 0.4413 (t80) REVERT: A 416 ASP cc_start: 0.7296 (m-30) cc_final: 0.6695 (m-30) outliers start: 15 outliers final: 11 residues processed: 62 average time/residue: 0.0610 time to fit residues: 4.8451 Evaluate side-chains 62 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 51 time to evaluate : 0.114 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 VAL Chi-restraints excluded: chain A residue 166 VAL Chi-restraints excluded: chain A residue 210 THR Chi-restraints excluded: chain A residue 212 ILE Chi-restraints excluded: chain A residue 236 ILE Chi-restraints excluded: chain A residue 286 LEU Chi-restraints excluded: chain A residue 345 SER Chi-restraints excluded: chain A residue 363 VAL Chi-restraints excluded: chain A residue 400 THR Chi-restraints excluded: chain A residue 452 THR Chi-restraints excluded: chain A residue 482 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 27 optimal weight: 0.9990 chunk 29 optimal weight: 5.9990 chunk 7 optimal weight: 0.0040 chunk 10 optimal weight: 1.9990 chunk 2 optimal weight: 0.9990 chunk 14 optimal weight: 0.6980 chunk 41 optimal weight: 6.9990 chunk 34 optimal weight: 2.9990 chunk 15 optimal weight: 0.6980 chunk 32 optimal weight: 4.9990 chunk 31 optimal weight: 2.9990 overall best weight: 0.6796 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3884 r_free = 0.3884 target = 0.159497 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3410 r_free = 0.3410 target = 0.115686 restraints weight = 4035.955| |-----------------------------------------------------------------------------| r_work (start): 0.3422 rms_B_bonded: 2.33 r_work: 0.3278 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work (final): 0.3278 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7293 moved from start: 0.1929 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 3460 Z= 0.149 Angle : 0.594 5.906 4720 Z= 0.301 Chirality : 0.042 0.141 535 Planarity : 0.005 0.041 574 Dihedral : 4.885 25.445 459 Min Nonbonded Distance : 2.485 Molprobity Statistics. All-atom Clashscore : 8.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.91 % Favored : 94.09 % Rotamer: Outliers : 3.67 % Allowed : 20.34 % Favored : 75.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.33 (0.41), residues: 423 helix: 0.91 (0.28), residues: 352 sheet: None (None), residues: 0 loop : -3.19 (0.60), residues: 71 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 364 TYR 0.006 0.001 TYR A 335 PHE 0.013 0.001 PHE A 47 TRP 0.010 0.001 TRP A 244 HIS 0.007 0.002 HIS A 414 Details of bonding type rmsd covalent geometry : bond 0.00346 ( 3460) covalent geometry : angle 0.59355 ( 4720) hydrogen bonds : bond 0.04718 ( 245) hydrogen bonds : angle 4.48611 ( 729) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 65 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 52 time to evaluate : 0.129 Fit side-chains REVERT: A 257 ARG cc_start: 0.7925 (ptt-90) cc_final: 0.7537 (mtm-85) REVERT: A 321 ARG cc_start: 0.8467 (mmm160) cc_final: 0.7069 (ttp-170) REVERT: A 410 PHE cc_start: 0.4945 (t80) cc_final: 0.4440 (t80) REVERT: A 416 ASP cc_start: 0.7341 (m-30) cc_final: 0.6719 (m-30) outliers start: 13 outliers final: 12 residues processed: 59 average time/residue: 0.0661 time to fit residues: 4.9163 Evaluate side-chains 64 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 52 time to evaluate : 0.113 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 VAL Chi-restraints excluded: chain A residue 166 VAL Chi-restraints excluded: chain A residue 177 VAL Chi-restraints excluded: chain A residue 210 THR Chi-restraints excluded: chain A residue 212 ILE Chi-restraints excluded: chain A residue 236 ILE Chi-restraints excluded: chain A residue 286 LEU Chi-restraints excluded: chain A residue 345 SER Chi-restraints excluded: chain A residue 363 VAL Chi-restraints excluded: chain A residue 400 THR Chi-restraints excluded: chain A residue 452 THR Chi-restraints excluded: chain A residue 482 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 21 optimal weight: 0.9980 chunk 9 optimal weight: 0.9990 chunk 34 optimal weight: 0.6980 chunk 7 optimal weight: 0.1980 chunk 17 optimal weight: 0.6980 chunk 36 optimal weight: 2.9990 chunk 10 optimal weight: 0.6980 chunk 15 optimal weight: 0.6980 chunk 28 optimal weight: 0.7980 chunk 16 optimal weight: 0.9990 chunk 6 optimal weight: 0.6980 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3905 r_free = 0.3905 target = 0.162376 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3439 r_free = 0.3439 target = 0.118636 restraints weight = 4009.342| |-----------------------------------------------------------------------------| r_work (start): 0.3438 rms_B_bonded: 2.27 r_work: 0.3296 rms_B_bonded: 3.26 restraints_weight: 0.5000 r_work (final): 0.3296 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7277 moved from start: 0.2036 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 3460 Z= 0.146 Angle : 0.601 6.210 4720 Z= 0.303 Chirality : 0.042 0.145 535 Planarity : 0.005 0.041 574 Dihedral : 4.896 25.193 459 Min Nonbonded Distance : 2.455 Molprobity Statistics. All-atom Clashscore : 8.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.38 % Favored : 93.62 % Rotamer: Outliers : 3.67 % Allowed : 21.47 % Favored : 74.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.37 (0.41), residues: 423 helix: 0.94 (0.28), residues: 352 sheet: None (None), residues: 0 loop : -3.17 (0.60), residues: 71 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 364 TYR 0.007 0.001 TYR A 335 PHE 0.013 0.001 PHE A 47 TRP 0.008 0.001 TRP A 485 HIS 0.004 0.002 HIS A 414 Details of bonding type rmsd covalent geometry : bond 0.00334 ( 3460) covalent geometry : angle 0.60079 ( 4720) hydrogen bonds : bond 0.04738 ( 245) hydrogen bonds : angle 4.49565 ( 729) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 64 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 51 time to evaluate : 0.124 Fit side-chains REVERT: A 257 ARG cc_start: 0.7955 (ptt-90) cc_final: 0.7577 (mtm-85) REVERT: A 321 ARG cc_start: 0.8458 (mmm160) cc_final: 0.7069 (ttp-170) REVERT: A 410 PHE cc_start: 0.4956 (t80) cc_final: 0.4461 (t80) REVERT: A 416 ASP cc_start: 0.7224 (m-30) cc_final: 0.6636 (m-30) outliers start: 13 outliers final: 12 residues processed: 58 average time/residue: 0.0636 time to fit residues: 4.6278 Evaluate side-chains 63 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 51 time to evaluate : 0.073 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 VAL Chi-restraints excluded: chain A residue 166 VAL Chi-restraints excluded: chain A residue 210 THR Chi-restraints excluded: chain A residue 212 ILE Chi-restraints excluded: chain A residue 236 ILE Chi-restraints excluded: chain A residue 248 VAL Chi-restraints excluded: chain A residue 286 LEU Chi-restraints excluded: chain A residue 345 SER Chi-restraints excluded: chain A residue 363 VAL Chi-restraints excluded: chain A residue 400 THR Chi-restraints excluded: chain A residue 452 THR Chi-restraints excluded: chain A residue 482 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 1 optimal weight: 0.9990 chunk 34 optimal weight: 0.6980 chunk 16 optimal weight: 0.7980 chunk 27 optimal weight: 0.8980 chunk 7 optimal weight: 0.7980 chunk 31 optimal weight: 0.9990 chunk 4 optimal weight: 0.4980 chunk 6 optimal weight: 0.0170 chunk 26 optimal weight: 0.5980 chunk 0 optimal weight: 0.5980 chunk 23 optimal weight: 1.9990 overall best weight: 0.4818 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3922 r_free = 0.3922 target = 0.163947 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3451 r_free = 0.3451 target = 0.119696 restraints weight = 4005.343| |-----------------------------------------------------------------------------| r_work (start): 0.3452 rms_B_bonded: 2.31 r_work: 0.3313 rms_B_bonded: 3.31 restraints_weight: 0.5000 r_work (final): 0.3313 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7261 moved from start: 0.2109 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 3460 Z= 0.135 Angle : 0.582 5.889 4720 Z= 0.294 Chirality : 0.041 0.137 535 Planarity : 0.005 0.039 574 Dihedral : 4.838 23.435 459 Min Nonbonded Distance : 2.473 Molprobity Statistics. All-atom Clashscore : 8.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.44 % Favored : 94.56 % Rotamer: Outliers : 3.67 % Allowed : 21.19 % Favored : 75.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.51 (0.41), residues: 423 helix: 1.03 (0.28), residues: 352 sheet: None (None), residues: 0 loop : -3.09 (0.60), residues: 71 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 364 TYR 0.016 0.001 TYR A 128 PHE 0.013 0.001 PHE A 47 TRP 0.009 0.001 TRP A 485 HIS 0.004 0.001 HIS A 298 Details of bonding type rmsd covalent geometry : bond 0.00307 ( 3460) covalent geometry : angle 0.58204 ( 4720) hydrogen bonds : bond 0.04492 ( 245) hydrogen bonds : angle 4.42098 ( 729) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 64 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 51 time to evaluate : 0.102 Fit side-chains REVERT: A 257 ARG cc_start: 0.7972 (ptt-90) cc_final: 0.7617 (mtm-85) REVERT: A 321 ARG cc_start: 0.8458 (mmm160) cc_final: 0.7070 (ttp-170) REVERT: A 410 PHE cc_start: 0.4888 (t80) cc_final: 0.4394 (t80) REVERT: A 416 ASP cc_start: 0.7145 (m-30) cc_final: 0.6553 (m-30) outliers start: 13 outliers final: 10 residues processed: 58 average time/residue: 0.0694 time to fit residues: 4.9753 Evaluate side-chains 61 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 51 time to evaluate : 0.070 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 VAL Chi-restraints excluded: chain A residue 210 THR Chi-restraints excluded: chain A residue 212 ILE Chi-restraints excluded: chain A residue 236 ILE Chi-restraints excluded: chain A residue 286 LEU Chi-restraints excluded: chain A residue 345 SER Chi-restraints excluded: chain A residue 363 VAL Chi-restraints excluded: chain A residue 400 THR Chi-restraints excluded: chain A residue 452 THR Chi-restraints excluded: chain A residue 482 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 18 optimal weight: 0.8980 chunk 23 optimal weight: 1.9990 chunk 15 optimal weight: 0.7980 chunk 24 optimal weight: 0.8980 chunk 35 optimal weight: 5.9990 chunk 31 optimal weight: 0.7980 chunk 28 optimal weight: 1.9990 chunk 0 optimal weight: 2.9990 chunk 19 optimal weight: 0.8980 chunk 38 optimal weight: 0.7980 chunk 41 optimal weight: 4.9990 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3899 r_free = 0.3899 target = 0.162190 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3412 r_free = 0.3412 target = 0.116922 restraints weight = 4036.923| |-----------------------------------------------------------------------------| r_work (start): 0.3409 rms_B_bonded: 2.37 r_work: 0.3269 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.3269 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7320 moved from start: 0.2037 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 3460 Z= 0.163 Angle : 0.609 5.941 4720 Z= 0.309 Chirality : 0.042 0.136 535 Planarity : 0.005 0.040 574 Dihedral : 4.868 22.767 459 Min Nonbonded Distance : 2.429 Molprobity Statistics. All-atom Clashscore : 8.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.67 % Favored : 94.33 % Rotamer: Outliers : 3.39 % Allowed : 22.03 % Favored : 74.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.41 (0.41), residues: 423 helix: 0.97 (0.28), residues: 352 sheet: None (None), residues: 0 loop : -3.14 (0.59), residues: 71 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 364 TYR 0.006 0.001 TYR A 261 PHE 0.013 0.001 PHE A 116 TRP 0.009 0.001 TRP A 485 HIS 0.005 0.002 HIS A 298 Details of bonding type rmsd covalent geometry : bond 0.00384 ( 3460) covalent geometry : angle 0.60947 ( 4720) hydrogen bonds : bond 0.04814 ( 245) hydrogen bonds : angle 4.49383 ( 729) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 846 Ramachandran restraints generated. 423 Oldfield, 0 Emsley, 423 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 64 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 52 time to evaluate : 0.160 Fit side-chains REVERT: A 257 ARG cc_start: 0.7945 (ptt-90) cc_final: 0.7568 (mtm-85) REVERT: A 321 ARG cc_start: 0.8465 (mmm160) cc_final: 0.7099 (ttp-170) REVERT: A 410 PHE cc_start: 0.4903 (t80) cc_final: 0.4408 (t80) REVERT: A 416 ASP cc_start: 0.7168 (m-30) cc_final: 0.6544 (m-30) REVERT: A 438 MET cc_start: 0.7635 (mtm) cc_final: 0.7262 (ptp) outliers start: 12 outliers final: 11 residues processed: 60 average time/residue: 0.0648 time to fit residues: 4.9389 Evaluate side-chains 63 residues out of total 354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 52 time to evaluate : 0.126 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 VAL Chi-restraints excluded: chain A residue 210 THR Chi-restraints excluded: chain A residue 212 ILE Chi-restraints excluded: chain A residue 236 ILE Chi-restraints excluded: chain A residue 286 LEU Chi-restraints excluded: chain A residue 345 SER Chi-restraints excluded: chain A residue 363 VAL Chi-restraints excluded: chain A residue 400 THR Chi-restraints excluded: chain A residue 406 CYS Chi-restraints excluded: chain A residue 452 THR Chi-restraints excluded: chain A residue 482 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 42 random chunks: chunk 12 optimal weight: 0.8980 chunk 16 optimal weight: 1.9990 chunk 1 optimal weight: 0.6980 chunk 18 optimal weight: 0.8980 chunk 6 optimal weight: 0.0770 chunk 27 optimal weight: 0.5980 chunk 9 optimal weight: 0.2980 chunk 33 optimal weight: 0.7980 chunk 28 optimal weight: 0.8980 chunk 37 optimal weight: 0.6980 chunk 19 optimal weight: 1.9990 overall best weight: 0.4738 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3903 r_free = 0.3903 target = 0.161230 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3435 r_free = 0.3435 target = 0.117322 restraints weight = 4086.609| |-----------------------------------------------------------------------------| r_work (start): 0.3449 rms_B_bonded: 2.34 r_work: 0.3309 rms_B_bonded: 3.31 restraints_weight: 0.5000 r_work (final): 0.3309 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7292 moved from start: 0.2146 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 3460 Z= 0.136 Angle : 0.591 5.867 4720 Z= 0.298 Chirality : 0.041 0.138 535 Planarity : 0.005 0.040 574 Dihedral : 4.790 22.992 459 Min Nonbonded Distance : 2.427 Molprobity Statistics. All-atom Clashscore : 8.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.96 % Favored : 95.04 % Rotamer: Outliers : 3.11 % Allowed : 22.03 % Favored : 74.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.60 (0.41), residues: 423 helix: 1.07 (0.28), residues: 354 sheet: None (None), residues: 0 loop : -3.07 (0.60), residues: 69 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 364 TYR 0.015 0.001 TYR A 128 PHE 0.013 0.001 PHE A 47 TRP 0.009 0.001 TRP A 485 HIS 0.004 0.001 HIS A 298 Details of bonding type rmsd covalent geometry : bond 0.00306 ( 3460) covalent geometry : angle 0.59055 ( 4720) hydrogen bonds : bond 0.04489 ( 245) hydrogen bonds : angle 4.40126 ( 729) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 981.39 seconds wall clock time: 17 minutes 33.87 seconds (1053.87 seconds total)