Starting phenix.real_space_refine on Tue Feb 11 02:30:42 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7n8i_24237/02_2025/7n8i_24237.cif Found real_map, /net/cci-nas-00/data/ceres_data/7n8i_24237/02_2025/7n8i_24237.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7n8i_24237/02_2025/7n8i_24237.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7n8i_24237/02_2025/7n8i_24237.map" model { file = "/net/cci-nas-00/data/ceres_data/7n8i_24237/02_2025/7n8i_24237.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7n8i_24237/02_2025/7n8i_24237.cif" } resolution = 3.0 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= 0.053 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 13 5.16 5 C 2315 2.51 5 N 581 2.21 5 O 691 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 28 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib" Total number of atoms: 3600 Number of models: 1 Model: "" Number of chains: 4 Chain: "L" Number of atoms: 823 Number of conformers: 1 Conformer: "" Number of residues, atoms: 106, 823 Classifications: {'peptide': 106} Link IDs: {'PCIS': 2, 'PTRANS': 5, 'TRANS': 98} Chain: "H" Number of atoms: 948 Number of conformers: 1 Conformer: "" Number of residues, atoms: 121, 948 Classifications: {'peptide': 121} Link IDs: {'PTRANS': 2, 'TRANS': 118} Chain: "A" Number of atoms: 1759 Number of conformers: 1 Conformer: "" Number of residues, atoms: 218, 1759 Classifications: {'peptide': 218} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 11, 'TRANS': 206} Chain breaks: 4 Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 7 Planarities with less than four sites: {'ASN:plan1': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 8 Chain: "A" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 70 Unusual residues: {'NAG': 5} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Time building chain proxies: 4.85, per 1000 atoms: 1.35 Number of scatterers: 3600 At special positions: 0 Unit cell: (56.481, 85.143, 75.87, 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 13 16.00 O 691 8.00 N 581 7.00 C 2315 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=4, symmetry=0 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 88 " distance=2.03 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 96 " distance=2.02 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 166 " distance=2.03 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.02 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied NAG-ASN " NAG A1301 " - " ASN A 122 " " NAG A1302 " - " ASN A 61 " " NAG A1303 " - " ASN A 234 " " NAG A1304 " - " ASN A 165 " " NAG A1305 " - " ASN A 282 " Time building additional restraints: 0.80 Conformation dependent library (CDL) restraints added in 402.3 milliseconds 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 826 Finding SS restraints... Secondary structure from input PDB file: 4 helices and 9 sheets defined 5.6% alpha, 47.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.04 Creating SS restraints... Processing helix chain 'L' and resid 79 through 83 removed outlier: 3.867A pdb=" N ILE L 83 " --> pdb=" O PRO L 80 " (cutoff:3.500A) Processing helix chain 'H' and resid 28 through 32 Processing helix chain 'H' and resid 87 through 91 Processing helix chain 'A' and resid 294 through 303 Processing sheet with id=AA1, first strand: chain 'L' and resid 4 through 7 removed outlier: 3.910A pdb=" N ASP L 70 " --> pdb=" O SER L 67 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N SER L 67 " --> pdb=" O ASP L 70 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'L' and resid 10 through 12 removed outlier: 6.381A pdb=" N LEU L 33 " --> pdb=" O SER L 49 " (cutoff:3.500A) removed outlier: 4.636A pdb=" N SER L 49 " --> pdb=" O LEU L 33 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N TRP L 35 " --> pdb=" O LEU L 47 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'L' and resid 10 through 12 removed outlier: 3.609A pdb=" N THR L 97 " --> pdb=" O GLN L 90 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'H' and resid 3 through 7 Processing sheet with id=AA5, first strand: chain 'H' and resid 10 through 12 removed outlier: 6.625A pdb=" N MET H 34 " --> pdb=" O PHE H 50 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N PHE H 50 " --> pdb=" O MET H 34 " (cutoff:3.500A) removed outlier: 6.477A pdb=" N TRP H 36 " --> pdb=" O VAL H 48 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'H' and resid 10 through 12 Processing sheet with id=AA7, first strand: chain 'A' and resid 28 through 31 removed outlier: 3.944A pdb=" N SER A 60 " --> pdb=" O SER A 31 " (cutoff:3.500A) removed outlier: 8.187A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 6.060A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 6.168A pdb=" N PHE A 201 " --> pdb=" O ASP A 228 " (cutoff:3.500A) removed outlier: 4.509A pdb=" N ASP A 228 " --> pdb=" O PHE A 201 " (cutoff:3.500A) removed outlier: 6.966A pdb=" N ILE A 203 " --> pdb=" O LEU A 226 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 47 through 55 removed outlier: 7.356A pdb=" N THR A 274 " --> pdb=" O ASP A 290 " (cutoff:3.500A) removed outlier: 4.952A pdb=" N ASP A 290 " --> pdb=" O THR A 274 " (cutoff:3.500A) removed outlier: 6.376A pdb=" N LEU A 276 " --> pdb=" O ALA A 288 " (cutoff:3.500A) removed outlier: 4.288A pdb=" N ALA A 288 " --> pdb=" O LEU A 276 " (cutoff:3.500A) removed outlier: 6.948A pdb=" N LYS A 278 " --> pdb=" O THR A 286 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 84 through 85 removed outlier: 6.090A pdb=" N ARG A 102 " --> pdb=" O ASN A 121 " (cutoff:3.500A) removed outlier: 6.667A pdb=" N VAL A 126 " --> pdb=" O TYR A 170 " (cutoff:3.500A) removed outlier: 6.676A pdb=" N TYR A 170 " --> pdb=" O VAL A 126 " (cutoff:3.500A) removed outlier: 6.860A pdb=" N ILE A 128 " --> pdb=" O PHE A 168 " (cutoff:3.500A) removed outlier: 6.724A pdb=" N PHE A 168 " --> pdb=" O ILE A 128 " (cutoff:3.500A) removed outlier: 7.326A pdb=" N VAL A 130 " --> pdb=" O CYS A 166 " (cutoff:3.500A) removed outlier: 4.561A pdb=" N CYS A 166 " --> pdb=" O VAL A 130 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N ASN A 164 " --> pdb=" O GLU A 132 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N SER A 162 " --> pdb=" O GLN A 134 " (cutoff:3.500A) 154 hydrogen bonds defined for protein. 369 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.04 Time building geometry restraints manager: 0.98 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.19 - 1.31: 593 1.31 - 1.44: 1076 1.44 - 1.57: 1999 1.57 - 1.69: 6 1.69 - 1.82: 17 Bond restraints: 3691 Sorted by residual: bond pdb=" CA SER A 31 " pdb=" CB SER A 31 " ideal model delta sigma weight residual 1.530 1.477 0.053 1.69e-02 3.50e+03 9.89e+00 bond pdb=" C5 NAG A1304 " pdb=" O5 NAG A1304 " ideal model delta sigma weight residual 1.413 1.470 -0.057 2.00e-02 2.50e+03 8.23e+00 bond pdb=" N VAL A 159 " pdb=" CA VAL A 159 " ideal model delta sigma weight residual 1.458 1.494 -0.036 1.32e-02 5.74e+03 7.45e+00 bond pdb=" C5 NAG A1301 " pdb=" O5 NAG A1301 " ideal model delta sigma weight residual 1.413 1.468 -0.055 2.00e-02 2.50e+03 7.45e+00 bond pdb=" CB LEU A 176 " pdb=" CG LEU A 176 " ideal model delta sigma weight residual 1.530 1.585 -0.055 2.00e-02 2.50e+03 7.43e+00 ... (remaining 3686 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.62: 4350 1.62 - 3.24: 543 3.24 - 4.86: 69 4.86 - 6.48: 38 6.48 - 8.10: 11 Bond angle restraints: 5011 Sorted by residual: angle pdb=" C ASN A 81 " pdb=" N PRO A 82 " pdb=" CA PRO A 82 " ideal model delta sigma weight residual 120.03 127.12 -7.09 9.90e-01 1.02e+00 5.13e+01 angle pdb=" C GLY L 99 " pdb=" N PRO L 100 " pdb=" CA PRO L 100 " ideal model delta sigma weight residual 119.32 127.42 -8.10 1.14e+00 7.69e-01 5.05e+01 angle pdb=" C TYR A 38 " pdb=" N PRO A 39 " pdb=" CA PRO A 39 " ideal model delta sigma weight residual 119.56 126.33 -6.77 1.01e+00 9.80e-01 4.49e+01 angle pdb=" C LEU A 216 " pdb=" N PRO A 217 " pdb=" CA PRO A 217 " ideal model delta sigma weight residual 119.85 126.54 -6.69 1.01e+00 9.80e-01 4.39e+01 angle pdb=" C ALA L 43 " pdb=" N PRO L 44 " pdb=" CA PRO L 44 " ideal model delta sigma weight residual 119.76 126.55 -6.79 1.03e+00 9.43e-01 4.35e+01 ... (remaining 5006 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.43: 2112 16.43 - 32.86: 78 32.86 - 49.29: 13 49.29 - 65.72: 10 65.72 - 82.14: 4 Dihedral angle restraints: 2217 sinusoidal: 925 harmonic: 1292 Sorted by residual: dihedral pdb=" CB CYS H 22 " pdb=" SG CYS H 22 " pdb=" SG CYS H 96 " pdb=" CB CYS H 96 " ideal model delta sinusoidal sigma weight residual 93.00 52.69 40.31 1 1.00e+01 1.00e-02 2.28e+01 dihedral pdb=" CA ASN A 165 " pdb=" CB ASN A 165 " pdb=" CG ASN A 165 " pdb=" OD1 ASN A 165 " ideal model delta sinusoidal sigma weight residual 120.00 -168.17 -71.83 2 2.00e+01 2.50e-03 1.08e+01 dihedral pdb=" CA HIS H 35 " pdb=" C HIS H 35 " pdb=" N TRP H 36 " pdb=" CA TRP H 36 " ideal model delta harmonic sigma weight residual 180.00 164.29 15.71 0 5.00e+00 4.00e-02 9.87e+00 ... (remaining 2214 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.064: 397 0.064 - 0.127: 121 0.127 - 0.190: 27 0.190 - 0.254: 10 0.254 - 0.317: 6 Chirality restraints: 561 Sorted by residual: chirality pdb=" C2 NAG A1303 " pdb=" C1 NAG A1303 " pdb=" C3 NAG A1303 " pdb=" N2 NAG A1303 " both_signs ideal model delta sigma weight residual False -2.49 -2.81 0.32 2.00e-01 2.50e+01 2.52e+00 chirality pdb=" C2 NAG A1305 " pdb=" C1 NAG A1305 " pdb=" C3 NAG A1305 " pdb=" N2 NAG A1305 " both_signs ideal model delta sigma weight residual False -2.49 -2.79 0.30 2.00e-01 2.50e+01 2.27e+00 chirality pdb=" C2 NAG A1301 " pdb=" C1 NAG A1301 " pdb=" C3 NAG A1301 " pdb=" N2 NAG A1301 " both_signs ideal model delta sigma weight residual False -2.49 -2.79 0.30 2.00e-01 2.50e+01 2.26e+00 ... (remaining 558 not shown) Planarity restraints: 636 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASN A 165 " 0.026 2.00e-02 2.50e+03 2.66e-02 8.86e+00 pdb=" CG ASN A 165 " -0.013 2.00e-02 2.50e+03 pdb=" OD1 ASN A 165 " -0.006 2.00e-02 2.50e+03 pdb=" ND2 ASN A 165 " -0.040 2.00e-02 2.50e+03 pdb=" C1 NAG A1304 " 0.033 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ASP L 28 " -0.014 2.00e-02 2.50e+03 2.88e-02 8.27e+00 pdb=" C ASP L 28 " 0.050 2.00e-02 2.50e+03 pdb=" O ASP L 28 " -0.019 2.00e-02 2.50e+03 pdb=" N ILE L 29 " -0.017 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA SER L 7 " -0.014 2.00e-02 2.50e+03 2.64e-02 6.97e+00 pdb=" C SER L 7 " 0.046 2.00e-02 2.50e+03 pdb=" O SER L 7 " -0.016 2.00e-02 2.50e+03 pdb=" N PRO L 8 " -0.015 2.00e-02 2.50e+03 ... (remaining 633 not shown) Histogram of nonbonded interaction distances: 2.31 - 2.83: 1070 2.83 - 3.35: 2861 3.35 - 3.86: 5945 3.86 - 4.38: 7279 4.38 - 4.90: 12391 Nonbonded interactions: 29546 Sorted by model distance: nonbonded pdb=" O SER A 31 " pdb=" OG SER A 31 " model vdw 2.309 3.040 nonbonded pdb=" OD2 ASP H 73 " pdb=" NZ LYS H 76 " model vdw 2.532 3.120 nonbonded pdb=" N ASP H 54 " pdb=" N GLY H 55 " model vdw 2.566 2.560 nonbonded pdb=" OD1 ASN A 165 " pdb=" O5 NAG A1304 " model vdw 2.597 3.040 nonbonded pdb=" OG1 THR A 108 " pdb=" N THR A 109 " model vdw 2.610 3.120 ... (remaining 29541 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: 8.300 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.170 Check model and map are aligned: 0.030 Set scattering table: 0.040 Process input model: 15.180 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:13.850 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 37.620 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8325 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 : 0.011 0.057 3691 Z= 0.694 Angle : 1.232 8.102 5011 Z= 0.830 Chirality : 0.074 0.317 561 Planarity : 0.006 0.029 631 Dihedral : 10.639 82.143 1379 Min Nonbonded Distance : 2.309 Molprobity Statistics. All-atom Clashscore : 0.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.62 % Favored : 98.38 % Rotamer: Outliers : 0.26 % Allowed : 0.52 % Favored : 99.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % 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: 1.04 (0.40), residues: 431 helix: -1.13 (1.30), residues: 17 sheet: 1.05 (0.35), residues: 206 loop : 0.62 (0.44), residues: 208 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.005 TRP A 64 HIS 0.002 0.001 HIS A 66 PHE 0.015 0.003 PHE A 55 TYR 0.028 0.004 TYR H 104 ARG 0.003 0.001 ARG H 67 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 81 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 80 time to evaluate : 0.418 Fit side-chains REVERT: L 30 ARG cc_start: 0.8259 (mmm-85) cc_final: 0.8047 (mtm180) REVERT: L 81 GLU cc_start: 0.7524 (pm20) cc_final: 0.7197 (pm20) REVERT: H 34 MET cc_start: 0.9008 (mmm) cc_final: 0.8508 (mmm) outliers start: 1 outliers final: 0 residues processed: 80 average time/residue: 1.0232 time to fit residues: 85.0271 Evaluate side-chains 52 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 52 time to evaluate : 0.382 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 36 optimal weight: 0.7980 chunk 32 optimal weight: 0.6980 chunk 18 optimal weight: 0.0980 chunk 11 optimal weight: 1.9990 chunk 21 optimal weight: 0.8980 chunk 17 optimal weight: 0.0270 chunk 33 optimal weight: 0.4980 chunk 13 optimal weight: 0.0970 chunk 20 optimal weight: 0.0980 chunk 25 optimal weight: 0.0980 chunk 39 optimal weight: 0.1980 overall best weight: 0.0836 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 57 ASN A 115 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3241 r_free = 0.3241 target = 0.116783 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3039 r_free = 0.3039 target = 0.101631 restraints weight = 4167.922| |-----------------------------------------------------------------------------| r_work (start): 0.3023 rms_B_bonded: 1.30 r_work: 0.2912 rms_B_bonded: 1.94 restraints_weight: 0.5000 r_work: 0.2791 rms_B_bonded: 3.30 restraints_weight: 0.2500 r_work (final): 0.2791 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8676 moved from start: 0.1846 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.016 3691 Z= 0.130 Angle : 0.507 4.852 5011 Z= 0.268 Chirality : 0.044 0.181 561 Planarity : 0.004 0.033 631 Dihedral : 4.598 36.098 588 Min Nonbonded Distance : 2.605 Molprobity Statistics. All-atom Clashscore : 2.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.16 % Favored : 98.84 % Rotamer: Outliers : 1.55 % Allowed : 9.28 % Favored : 89.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % 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: 1.52 (0.41), residues: 431 helix: 3.09 (1.67), residues: 11 sheet: 1.31 (0.35), residues: 203 loop : 0.71 (0.45), residues: 217 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 64 HIS 0.001 0.001 HIS A 207 PHE 0.009 0.001 PHE A 55 TYR 0.011 0.001 TYR A 160 ARG 0.004 0.001 ARG A 190 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 62 time to evaluate : 0.368 Fit side-chains REVERT: L 30 ARG cc_start: 0.8765 (mmm-85) cc_final: 0.7981 (mtm180) REVERT: L 42 LYS cc_start: 0.8670 (mptt) cc_final: 0.8318 (mmtm) REVERT: L 81 GLU cc_start: 0.8089 (pm20) cc_final: 0.7655 (pm20) REVERT: H 13 GLN cc_start: 0.8357 (mm110) cc_final: 0.8109 (mm-40) REVERT: H 89 GLU cc_start: 0.8506 (pt0) cc_final: 0.7992 (mp0) REVERT: A 129 LYS cc_start: 0.8764 (mtpp) cc_final: 0.8536 (mtmt) REVERT: A 206 LYS cc_start: 0.8964 (OUTLIER) cc_final: 0.8739 (ttmt) REVERT: A 304 LYS cc_start: 0.8461 (mmmt) cc_final: 0.8234 (mttt) outliers start: 6 outliers final: 4 residues processed: 66 average time/residue: 1.0442 time to fit residues: 71.6297 Evaluate side-chains 56 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 51 time to evaluate : 0.414 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 5 THR Chi-restraints excluded: chain L residue 60 SER Chi-restraints excluded: chain H residue 85 SER Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 206 LYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 4 optimal weight: 0.9990 chunk 16 optimal weight: 0.4980 chunk 12 optimal weight: 0.9980 chunk 40 optimal weight: 0.9990 chunk 41 optimal weight: 0.0570 chunk 42 optimal weight: 0.0870 chunk 39 optimal weight: 0.6980 chunk 24 optimal weight: 0.6980 chunk 17 optimal weight: 0.9990 chunk 31 optimal weight: 0.7980 chunk 22 optimal weight: 0.9990 overall best weight: 0.4076 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 57 ASN A 115 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3133 r_free = 0.3133 target = 0.108834 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2905 r_free = 0.2905 target = 0.092720 restraints weight = 4160.603| |-----------------------------------------------------------------------------| r_work (start): 0.2894 rms_B_bonded: 1.37 r_work: 0.2789 rms_B_bonded: 1.82 restraints_weight: 0.5000 r_work: 0.2663 rms_B_bonded: 3.06 restraints_weight: 0.2500 r_work (final): 0.2663 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8766 moved from start: 0.2295 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.042 3691 Z= 0.327 Angle : 0.609 8.599 5011 Z= 0.310 Chirality : 0.047 0.178 561 Planarity : 0.004 0.033 631 Dihedral : 5.726 51.612 588 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 2.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.32 % Favored : 97.68 % Rotamer: Outliers : 2.84 % Allowed : 7.22 % Favored : 89.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % 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: 1.46 (0.42), residues: 431 helix: 3.50 (1.76), residues: 11 sheet: 1.31 (0.35), residues: 207 loop : 0.60 (0.46), residues: 213 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP H 47 HIS 0.003 0.001 HIS A 49 PHE 0.013 0.002 PHE A 275 TYR 0.013 0.002 TYR A 279 ARG 0.003 0.001 ARG L 61 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 67 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 56 time to evaluate : 0.411 Fit side-chains REVERT: L 30 ARG cc_start: 0.8763 (mmm-85) cc_final: 0.7873 (mtm180) REVERT: L 103 LYS cc_start: 0.8701 (tttt) cc_final: 0.8270 (tttp) REVERT: H 17 SER cc_start: 0.8912 (p) cc_final: 0.8691 (m) REVERT: H 89 GLU cc_start: 0.8454 (OUTLIER) cc_final: 0.7915 (mp0) REVERT: A 41 LYS cc_start: 0.6983 (mmpt) cc_final: 0.4929 (tmtt) REVERT: A 129 LYS cc_start: 0.8757 (mtpp) cc_final: 0.8483 (mtmt) REVERT: A 287 ASP cc_start: 0.8802 (OUTLIER) cc_final: 0.8482 (t0) outliers start: 11 outliers final: 4 residues processed: 62 average time/residue: 1.2579 time to fit residues: 80.5492 Evaluate side-chains 57 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 51 time to evaluate : 0.435 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 5 THR Chi-restraints excluded: chain L residue 60 SER Chi-restraints excluded: chain H residue 85 SER Chi-restraints excluded: chain H residue 89 GLU Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 287 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 30 optimal weight: 0.6980 chunk 37 optimal weight: 1.9990 chunk 25 optimal weight: 0.4980 chunk 0 optimal weight: 0.9990 chunk 35 optimal weight: 0.0980 chunk 9 optimal weight: 0.6980 chunk 20 optimal weight: 0.7980 chunk 3 optimal weight: 0.3980 chunk 17 optimal weight: 0.9990 chunk 38 optimal weight: 0.2980 chunk 21 optimal weight: 0.5980 overall best weight: 0.3780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 115 GLN A 188 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3012 r_free = 0.3012 target = 0.102652 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2755 r_free = 0.2755 target = 0.084363 restraints weight = 4397.359| |-----------------------------------------------------------------------------| r_work (start): 0.2807 rms_B_bonded: 1.60 r_work: 0.2702 rms_B_bonded: 1.98 restraints_weight: 0.5000 r_work: 0.2578 rms_B_bonded: 3.28 restraints_weight: 0.2500 r_work (final): 0.2578 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8776 moved from start: 0.2582 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.047 3691 Z= 0.302 Angle : 0.582 9.454 5011 Z= 0.290 Chirality : 0.047 0.168 561 Planarity : 0.004 0.035 631 Dihedral : 5.362 40.555 588 Min Nonbonded Distance : 2.484 Molprobity Statistics. All-atom Clashscore : 2.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.86 % Favored : 98.14 % Rotamer: Outliers : 3.09 % Allowed : 9.02 % Favored : 87.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % 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: 1.40 (0.41), residues: 431 helix: 3.50 (1.78), residues: 11 sheet: 1.42 (0.36), residues: 199 loop : 0.41 (0.44), residues: 221 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP H 47 HIS 0.002 0.001 HIS A 49 PHE 0.013 0.002 PHE A 133 TYR 0.011 0.001 TYR A 279 ARG 0.003 0.000 ARG H 72 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 67 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 55 time to evaluate : 0.324 Fit side-chains REVERT: L 30 ARG cc_start: 0.8842 (mmm-85) cc_final: 0.7878 (mtm180) REVERT: L 103 LYS cc_start: 0.8735 (tttt) cc_final: 0.8280 (tttp) REVERT: H 17 SER cc_start: 0.8903 (p) cc_final: 0.8670 (m) REVERT: H 89 GLU cc_start: 0.8425 (OUTLIER) cc_final: 0.7919 (mp0) REVERT: A 129 LYS cc_start: 0.8720 (mtpp) cc_final: 0.8471 (mtmt) REVERT: A 205 SER cc_start: 0.9165 (p) cc_final: 0.8939 (t) REVERT: A 287 ASP cc_start: 0.8842 (OUTLIER) cc_final: 0.8483 (t0) outliers start: 12 outliers final: 5 residues processed: 64 average time/residue: 1.1655 time to fit residues: 77.0729 Evaluate side-chains 57 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 50 time to evaluate : 0.439 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 5 THR Chi-restraints excluded: chain L residue 60 SER Chi-restraints excluded: chain H residue 85 SER Chi-restraints excluded: chain H residue 89 GLU Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 287 ASP Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 41 optimal weight: 0.1980 chunk 38 optimal weight: 0.2980 chunk 7 optimal weight: 0.9980 chunk 12 optimal weight: 0.2980 chunk 22 optimal weight: 0.0980 chunk 10 optimal weight: 0.4980 chunk 17 optimal weight: 0.7980 chunk 8 optimal weight: 0.6980 chunk 39 optimal weight: 0.6980 chunk 20 optimal weight: 0.7980 chunk 16 optimal weight: 0.0980 overall best weight: 0.1980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 115 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3133 r_free = 0.3133 target = 0.108708 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2913 r_free = 0.2913 target = 0.092942 restraints weight = 4324.694| |-----------------------------------------------------------------------------| r_work (start): 0.2914 rms_B_bonded: 1.36 r_work: 0.2807 rms_B_bonded: 1.85 restraints_weight: 0.5000 r_work: 0.2681 rms_B_bonded: 3.10 restraints_weight: 0.2500 r_work (final): 0.2681 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8743 moved from start: 0.2674 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 3691 Z= 0.186 Angle : 0.523 6.648 5011 Z= 0.266 Chirality : 0.045 0.190 561 Planarity : 0.004 0.034 631 Dihedral : 5.546 49.182 588 Min Nonbonded Distance : 2.435 Molprobity Statistics. All-atom Clashscore : 2.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.62 % Favored : 98.38 % Rotamer: Outliers : 2.58 % Allowed : 9.54 % Favored : 87.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % 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: 1.39 (0.42), residues: 431 helix: 3.13 (1.71), residues: 11 sheet: 1.46 (0.36), residues: 204 loop : 0.34 (0.45), residues: 216 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP H 47 HIS 0.002 0.001 HIS H 35 PHE 0.009 0.001 PHE A 133 TYR 0.011 0.001 TYR A 170 ARG 0.003 0.000 ARG A 34 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 67 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 57 time to evaluate : 0.384 Fit side-chains REVERT: L 30 ARG cc_start: 0.8756 (mmm-85) cc_final: 0.7891 (mtm180) REVERT: L 93 ASN cc_start: 0.8664 (p0) cc_final: 0.8463 (p0) REVERT: L 103 LYS cc_start: 0.8707 (tttt) cc_final: 0.8265 (tttp) REVERT: H 17 SER cc_start: 0.8879 (p) cc_final: 0.8669 (m) REVERT: H 89 GLU cc_start: 0.8394 (OUTLIER) cc_final: 0.7897 (mp0) REVERT: A 129 LYS cc_start: 0.8745 (mtpp) cc_final: 0.8490 (mtmt) outliers start: 10 outliers final: 5 residues processed: 65 average time/residue: 1.1683 time to fit residues: 78.5201 Evaluate side-chains 60 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 54 time to evaluate : 0.369 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 5 THR Chi-restraints excluded: chain L residue 60 SER Chi-restraints excluded: chain H residue 85 SER Chi-restraints excluded: chain H residue 89 GLU Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 164 ASN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 13 optimal weight: 0.2980 chunk 26 optimal weight: 0.9980 chunk 5 optimal weight: 0.9990 chunk 16 optimal weight: 0.2980 chunk 27 optimal weight: 0.2980 chunk 4 optimal weight: 0.3980 chunk 30 optimal weight: 0.6980 chunk 8 optimal weight: 0.4980 chunk 37 optimal weight: 0.0870 chunk 31 optimal weight: 0.6980 chunk 12 optimal weight: 0.3980 overall best weight: 0.2758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 115 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3130 r_free = 0.3130 target = 0.108635 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2894 r_free = 0.2894 target = 0.091680 restraints weight = 4230.096| |-----------------------------------------------------------------------------| r_work (start): 0.2886 rms_B_bonded: 1.49 r_work: 0.2773 rms_B_bonded: 2.00 restraints_weight: 0.5000 r_work: 0.2643 rms_B_bonded: 3.30 restraints_weight: 0.2500 r_work (final): 0.2643 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8759 moved from start: 0.2780 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 3691 Z= 0.232 Angle : 0.531 6.957 5011 Z= 0.270 Chirality : 0.046 0.170 561 Planarity : 0.004 0.035 631 Dihedral : 5.928 54.902 588 Min Nonbonded Distance : 2.427 Molprobity Statistics. All-atom Clashscore : 2.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.62 % Favored : 98.38 % Rotamer: Outliers : 2.58 % Allowed : 10.82 % Favored : 86.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % 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: 1.36 (0.42), residues: 431 helix: 3.32 (1.75), residues: 11 sheet: 1.47 (0.36), residues: 204 loop : 0.26 (0.44), residues: 216 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP H 47 HIS 0.002 0.001 HIS A 49 PHE 0.012 0.001 PHE A 133 TYR 0.012 0.001 TYR H 95 ARG 0.002 0.000 ARG H 72 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 66 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 56 time to evaluate : 0.380 Fit side-chains REVERT: L 30 ARG cc_start: 0.8743 (mmm-85) cc_final: 0.7849 (mtm180) REVERT: L 42 LYS cc_start: 0.8841 (mptt) cc_final: 0.8520 (mmtp) REVERT: L 103 LYS cc_start: 0.8732 (tttt) cc_final: 0.8154 (tptp) REVERT: H 17 SER cc_start: 0.8884 (p) cc_final: 0.8678 (m) REVERT: H 89 GLU cc_start: 0.8403 (OUTLIER) cc_final: 0.7888 (mp0) REVERT: A 129 LYS cc_start: 0.8685 (mtpp) cc_final: 0.8461 (mtmt) REVERT: A 287 ASP cc_start: 0.8885 (OUTLIER) cc_final: 0.8465 (t0) outliers start: 10 outliers final: 4 residues processed: 62 average time/residue: 1.2239 time to fit residues: 78.4244 Evaluate side-chains 61 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 55 time to evaluate : 0.380 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 5 THR Chi-restraints excluded: chain L residue 60 SER Chi-restraints excluded: chain H residue 85 SER Chi-restraints excluded: chain H residue 89 GLU Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 287 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 40 optimal weight: 0.6980 chunk 0 optimal weight: 0.9990 chunk 5 optimal weight: 0.9990 chunk 38 optimal weight: 0.5980 chunk 15 optimal weight: 0.3980 chunk 31 optimal weight: 0.4980 chunk 16 optimal weight: 0.0570 chunk 28 optimal weight: 0.3980 chunk 11 optimal weight: 0.0060 chunk 2 optimal weight: 0.7980 chunk 37 optimal weight: 0.2980 overall best weight: 0.2314 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 57 ASN A 115 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3135 r_free = 0.3135 target = 0.108998 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2899 r_free = 0.2899 target = 0.092094 restraints weight = 4246.681| |-----------------------------------------------------------------------------| r_work (start): 0.2891 rms_B_bonded: 1.48 r_work: 0.2780 rms_B_bonded: 1.99 restraints_weight: 0.5000 r_work: 0.2650 rms_B_bonded: 3.30 restraints_weight: 0.2500 r_work (final): 0.2650 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8748 moved from start: 0.2942 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 3691 Z= 0.203 Angle : 0.516 7.039 5011 Z= 0.264 Chirality : 0.045 0.164 561 Planarity : 0.004 0.036 631 Dihedral : 5.277 49.779 588 Min Nonbonded Distance : 2.551 Molprobity Statistics. All-atom Clashscore : 3.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.39 % Favored : 98.61 % Rotamer: Outliers : 2.32 % Allowed : 11.08 % Favored : 86.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % 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: 1.32 (0.42), residues: 431 helix: 3.15 (1.73), residues: 11 sheet: 1.49 (0.36), residues: 204 loop : 0.20 (0.44), residues: 216 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP H 47 HIS 0.002 0.001 HIS H 35 PHE 0.012 0.001 PHE A 133 TYR 0.011 0.001 TYR H 95 ARG 0.003 0.000 ARG A 190 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 65 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 56 time to evaluate : 0.368 Fit side-chains REVERT: L 30 ARG cc_start: 0.8726 (mmm-85) cc_final: 0.7825 (mtm180) REVERT: L 93 ASN cc_start: 0.8651 (p0) cc_final: 0.8445 (p0) REVERT: L 103 LYS cc_start: 0.8730 (tttt) cc_final: 0.8146 (tptp) REVERT: H 89 GLU cc_start: 0.8398 (OUTLIER) cc_final: 0.7886 (mp0) REVERT: A 129 LYS cc_start: 0.8667 (mtpp) cc_final: 0.8460 (mtmt) REVERT: A 287 ASP cc_start: 0.8867 (OUTLIER) cc_final: 0.8648 (t0) outliers start: 9 outliers final: 5 residues processed: 62 average time/residue: 1.2679 time to fit residues: 81.0473 Evaluate side-chains 60 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 53 time to evaluate : 0.456 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 5 THR Chi-restraints excluded: chain L residue 60 SER Chi-restraints excluded: chain H residue 85 SER Chi-restraints excluded: chain H residue 89 GLU Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 112 SER Chi-restraints excluded: chain A residue 287 ASP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 11 optimal weight: 0.5980 chunk 27 optimal weight: 0.5980 chunk 42 optimal weight: 0.9980 chunk 31 optimal weight: 0.9980 chunk 37 optimal weight: 0.5980 chunk 0 optimal weight: 0.9990 chunk 7 optimal weight: 0.9980 chunk 39 optimal weight: 0.1980 chunk 23 optimal weight: 0.4980 chunk 14 optimal weight: 0.9980 chunk 8 optimal weight: 0.6980 overall best weight: 0.4980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 57 ASN A 115 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3009 r_free = 0.3009 target = 0.102450 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.2745 r_free = 0.2745 target = 0.083852 restraints weight = 4357.998| |-----------------------------------------------------------------------------| r_work (start): 0.2775 rms_B_bonded: 1.62 r_work: 0.2671 rms_B_bonded: 1.99 restraints_weight: 0.5000 r_work: 0.2545 rms_B_bonded: 3.30 restraints_weight: 0.2500 r_work (final): 0.2545 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8784 moved from start: 0.3006 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.063 3691 Z= 0.388 Angle : 0.608 8.562 5011 Z= 0.307 Chirality : 0.048 0.155 561 Planarity : 0.004 0.036 631 Dihedral : 5.419 42.037 588 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 3.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.02 % Favored : 96.98 % Rotamer: Outliers : 2.32 % Allowed : 11.86 % Favored : 85.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % 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 (0.41), residues: 431 helix: 3.33 (1.82), residues: 11 sheet: 1.45 (0.38), residues: 189 loop : 0.08 (0.42), residues: 231 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP H 47 HIS 0.002 0.001 HIS A 49 PHE 0.014 0.002 PHE A 133 TYR 0.013 0.002 TYR A 279 ARG 0.002 0.001 ARG H 72 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 62 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 53 time to evaluate : 0.425 Fit side-chains REVERT: L 30 ARG cc_start: 0.8798 (mmm-85) cc_final: 0.7856 (mtm180) REVERT: L 42 LYS cc_start: 0.8842 (mptt) cc_final: 0.8428 (mmtm) REVERT: L 93 ASN cc_start: 0.8695 (p0) cc_final: 0.8476 (p0) REVERT: H 13 GLN cc_start: 0.8468 (mm110) cc_final: 0.8199 (mm110) REVERT: H 89 GLU cc_start: 0.8387 (OUTLIER) cc_final: 0.7906 (mp0) REVERT: H 114 GLN cc_start: 0.8204 (OUTLIER) cc_final: 0.7398 (pm20) REVERT: A 129 LYS cc_start: 0.8704 (mtpp) cc_final: 0.8468 (mtmt) outliers start: 9 outliers final: 6 residues processed: 58 average time/residue: 1.2475 time to fit residues: 74.6506 Evaluate side-chains 59 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 51 time to evaluate : 0.428 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 5 THR Chi-restraints excluded: chain L residue 60 SER Chi-restraints excluded: chain H residue 17 SER Chi-restraints excluded: chain H residue 85 SER Chi-restraints excluded: chain H residue 89 GLU Chi-restraints excluded: chain H residue 114 GLN Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 112 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 41 optimal weight: 0.0570 chunk 17 optimal weight: 0.9990 chunk 10 optimal weight: 0.9980 chunk 29 optimal weight: 2.9990 chunk 1 optimal weight: 0.9990 chunk 38 optimal weight: 0.6980 chunk 12 optimal weight: 0.5980 chunk 11 optimal weight: 0.0670 chunk 27 optimal weight: 0.6980 chunk 6 optimal weight: 0.5980 chunk 18 optimal weight: 0.1980 overall best weight: 0.3036 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 115 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3121 r_free = 0.3121 target = 0.107901 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2884 r_free = 0.2884 target = 0.091100 restraints weight = 4170.877| |-----------------------------------------------------------------------------| r_work (start): 0.2886 rms_B_bonded: 1.46 r_work: 0.2778 rms_B_bonded: 1.90 restraints_weight: 0.5000 r_work: 0.2647 rms_B_bonded: 3.17 restraints_weight: 0.2500 r_work (final): 0.2647 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8749 moved from start: 0.3066 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 3691 Z= 0.250 Angle : 0.538 7.209 5011 Z= 0.276 Chirality : 0.045 0.137 561 Planarity : 0.004 0.036 631 Dihedral : 4.832 35.922 588 Min Nonbonded Distance : 2.564 Molprobity Statistics. All-atom Clashscore : 3.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.62 % Favored : 98.38 % Rotamer: Outliers : 1.80 % Allowed : 13.14 % Favored : 85.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % 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 (0.42), residues: 431 helix: 2.94 (1.76), residues: 11 sheet: 1.46 (0.38), residues: 189 loop : 0.11 (0.42), residues: 231 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP H 47 HIS 0.002 0.001 HIS A 49 PHE 0.013 0.001 PHE A 133 TYR 0.012 0.001 TYR H 95 ARG 0.002 0.000 ARG H 72 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 56 time to evaluate : 0.415 Fit side-chains REVERT: L 30 ARG cc_start: 0.8730 (mmm-85) cc_final: 0.7839 (mtm180) REVERT: L 42 LYS cc_start: 0.8848 (mptt) cc_final: 0.8393 (mmtm) REVERT: H 13 GLN cc_start: 0.8484 (mm110) cc_final: 0.8239 (mm110) REVERT: H 89 GLU cc_start: 0.8378 (OUTLIER) cc_final: 0.7869 (mp0) REVERT: H 114 GLN cc_start: 0.8182 (OUTLIER) cc_final: 0.7391 (pm20) REVERT: A 102 ARG cc_start: 0.7986 (mtp85) cc_final: 0.7751 (mtm180) REVERT: A 129 LYS cc_start: 0.8695 (mtpp) cc_final: 0.8471 (mtmt) outliers start: 7 outliers final: 4 residues processed: 61 average time/residue: 1.2039 time to fit residues: 75.8848 Evaluate side-chains 60 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 54 time to evaluate : 0.396 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 5 THR Chi-restraints excluded: chain H residue 85 SER Chi-restraints excluded: chain H residue 89 GLU Chi-restraints excluded: chain H residue 114 GLN Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 112 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 2 optimal weight: 0.5980 chunk 40 optimal weight: 0.0870 chunk 16 optimal weight: 0.1980 chunk 1 optimal weight: 0.9980 chunk 39 optimal weight: 0.0970 chunk 42 optimal weight: 0.5980 chunk 35 optimal weight: 0.6980 chunk 21 optimal weight: 0.9990 chunk 23 optimal weight: 0.5980 chunk 6 optimal weight: 0.5980 chunk 37 optimal weight: 0.6980 overall best weight: 0.3156 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 57 ASN A 115 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3107 r_free = 0.3107 target = 0.107042 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2871 r_free = 0.2871 target = 0.090272 restraints weight = 4184.755| |-----------------------------------------------------------------------------| r_work (start): 0.2884 rms_B_bonded: 1.44 r_work: 0.2775 rms_B_bonded: 1.90 restraints_weight: 0.5000 r_work: 0.2643 rms_B_bonded: 3.19 restraints_weight: 0.2500 r_work (final): 0.2643 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8757 moved from start: 0.3061 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 3691 Z= 0.261 Angle : 0.547 8.060 5011 Z= 0.277 Chirality : 0.045 0.139 561 Planarity : 0.004 0.036 631 Dihedral : 4.640 28.906 588 Min Nonbonded Distance : 2.596 Molprobity Statistics. All-atom Clashscore : 3.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.09 % Favored : 97.91 % Rotamer: Outliers : 1.80 % Allowed : 13.14 % Favored : 85.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % 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: 1.16 (0.42), residues: 431 helix: 3.03 (1.76), residues: 11 sheet: 1.43 (0.38), residues: 189 loop : 0.14 (0.42), residues: 231 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP H 47 HIS 0.002 0.001 HIS A 49 PHE 0.011 0.001 PHE A 133 TYR 0.011 0.001 TYR H 95 ARG 0.002 0.000 ARG H 72 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 862 Ramachandran restraints generated. 431 Oldfield, 0 Emsley, 431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 53 time to evaluate : 0.370 Fit side-chains REVERT: L 30 ARG cc_start: 0.8715 (mmm-85) cc_final: 0.7838 (mtm180) REVERT: L 42 LYS cc_start: 0.8832 (mptt) cc_final: 0.8363 (mmtm) REVERT: H 13 GLN cc_start: 0.8488 (mm110) cc_final: 0.8234 (mm110) REVERT: H 89 GLU cc_start: 0.8385 (OUTLIER) cc_final: 0.7897 (mp0) REVERT: H 114 GLN cc_start: 0.8198 (OUTLIER) cc_final: 0.7397 (pm20) REVERT: A 129 LYS cc_start: 0.8694 (mtpp) cc_final: 0.8466 (mtmt) REVERT: A 190 ARG cc_start: 0.8592 (OUTLIER) cc_final: 0.8195 (mtm110) outliers start: 7 outliers final: 4 residues processed: 57 average time/residue: 1.2510 time to fit residues: 73.5862 Evaluate side-chains 60 residues out of total 390 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 53 time to evaluate : 0.355 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 5 THR Chi-restraints excluded: chain H residue 85 SER Chi-restraints excluded: chain H residue 89 GLU Chi-restraints excluded: chain H residue 114 GLN Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 112 SER Chi-restraints excluded: chain A residue 190 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 43 random chunks: chunk 30 optimal weight: 0.5980 chunk 5 optimal weight: 0.9980 chunk 33 optimal weight: 0.6980 chunk 13 optimal weight: 0.9980 chunk 37 optimal weight: 0.4980 chunk 3 optimal weight: 0.7980 chunk 11 optimal weight: 0.8980 chunk 6 optimal weight: 0.7980 chunk 24 optimal weight: 0.9980 chunk 25 optimal weight: 0.4980 chunk 7 optimal weight: 0.0980 overall best weight: 0.4780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 57 ASN A 115 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3010 r_free = 0.3010 target = 0.102455 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2747 r_free = 0.2747 target = 0.084026 restraints weight = 4349.239| |-----------------------------------------------------------------------------| r_work (start): 0.2775 rms_B_bonded: 1.59 r_work: 0.2673 rms_B_bonded: 1.96 restraints_weight: 0.5000 r_work: 0.2549 rms_B_bonded: 3.26 restraints_weight: 0.2500 r_work (final): 0.2549 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8786 moved from start: 0.3092 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.061 3691 Z= 0.372 Angle : 0.603 8.224 5011 Z= 0.306 Chirality : 0.048 0.141 561 Planarity : 0.004 0.037 631 Dihedral : 4.786 20.440 588 Min Nonbonded Distance : 2.578 Molprobity Statistics. All-atom Clashscore : 3.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.09 % Favored : 97.91 % Rotamer: Outliers : 2.06 % Allowed : 13.40 % Favored : 84.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.00 % 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: 1.06 (0.41), residues: 431 helix: 3.12 (1.82), residues: 11 sheet: 1.35 (0.38), residues: 189 loop : 0.07 (0.42), residues: 231 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP H 47 HIS 0.002 0.001 HIS A 49 PHE 0.015 0.002 PHE A 133 TYR 0.012 0.002 TYR A 279 ARG 0.002 0.000 ARG H 72 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3161.93 seconds wall clock time: 56 minutes 35.35 seconds (3395.35 seconds total)