Starting phenix.real_space_refine on Wed Mar 5 21:49:39 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8jvm_36677/03_2025/8jvm_36677.cif Found real_map, /net/cci-nas-00/data/ceres_data/8jvm_36677/03_2025/8jvm_36677.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.86 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8jvm_36677/03_2025/8jvm_36677.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8jvm_36677/03_2025/8jvm_36677.map" model { file = "/net/cci-nas-00/data/ceres_data/8jvm_36677/03_2025/8jvm_36677.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8jvm_36677/03_2025/8jvm_36677.cif" } resolution = 3.86 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= -0.003 sd= 0.021 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 2310 2.51 5 N 636 2.21 5 O 765 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 6 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/chem_data/mon_lib" Total number of atoms: 3726 Number of models: 1 Model: "" Number of chains: 3 Chain: "F" Number of atoms: 1242 Number of conformers: 1 Conformer: "" Number of residues, atoms: 166, 1242 Classifications: {'peptide': 166} Link IDs: {'PTRANS': 6, 'TRANS': 159} Chain: "J" Number of atoms: 1242 Number of conformers: 1 Conformer: "" Number of residues, atoms: 166, 1242 Classifications: {'peptide': 166} Link IDs: {'PTRANS': 6, 'TRANS': 159} Chain: "Z" Number of atoms: 1242 Number of conformers: 1 Conformer: "" Number of residues, atoms: 166, 1242 Classifications: {'peptide': 166} Link IDs: {'PTRANS': 6, 'TRANS': 159} Time building chain proxies: 4.25, per 1000 atoms: 1.14 Number of scatterers: 3726 At special positions: 0 Unit cell: (63.3778, 65.5262, 157.907, 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 765 8.00 N 636 7.00 C 2310 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: 0.91 Conformation dependent library (CDL) restraints added in 501.3 milliseconds 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 918 Finding SS restraints... Secondary structure from input PDB file: 5 helices and 10 sheets defined 23.5% alpha, 18.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.43 Creating SS restraints... Processing helix chain 'F' and resid 831 through 866 removed outlier: 3.637A pdb=" N VAL F 835 " --> pdb=" O LEU F 831 " (cutoff:3.500A) removed outlier: 3.586A pdb=" N THR F 838 " --> pdb=" O LYS F 834 " (cutoff:3.500A) removed outlier: 3.964A pdb=" N GLU F 839 " --> pdb=" O VAL F 835 " (cutoff:3.500A) removed outlier: 4.058A pdb=" N ALA F 864 " --> pdb=" O ASN F 860 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N VAL F 865 " --> pdb=" O ALA F 861 " (cutoff:3.500A) Processing helix chain 'F' and resid 918 through 922 removed outlier: 4.178A pdb=" N ASN F 921 " --> pdb=" O ALA F 918 " (cutoff:3.500A) Processing helix chain 'J' and resid 831 through 866 removed outlier: 4.193A pdb=" N VAL J 835 " --> pdb=" O LEU J 831 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N GLU J 836 " --> pdb=" O LEU J 832 " (cutoff:3.500A) removed outlier: 3.813A pdb=" N ARG J 844 " --> pdb=" O ASP J 840 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N GLU J 846 " --> pdb=" O ALA J 842 " (cutoff:3.500A) removed outlier: 3.946A pdb=" N GLU J 847 " --> pdb=" O SER J 843 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N ALA J 864 " --> pdb=" O ASN J 860 " (cutoff:3.500A) Processing helix chain 'J' and resid 907 through 911 Processing helix chain 'Z' and resid 832 through 866 removed outlier: 3.534A pdb=" N THR Z 838 " --> pdb=" O LYS Z 834 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N GLU Z 839 " --> pdb=" O VAL Z 835 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N ALA Z 864 " --> pdb=" O ASN Z 860 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N VAL Z 865 " --> pdb=" O ALA Z 861 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'F' and resid 882 through 887 Processing sheet with id=AA2, first strand: chain 'F' and resid 932 through 934 removed outlier: 6.689A pdb=" N LEU F 933 " --> pdb=" O THR Z 939 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'F' and resid 955 through 957 removed outlier: 6.486A pdb=" N LEU F 955 " --> pdb=" O ASP Z 961 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'F' and resid 959 through 962 removed outlier: 5.775A pdb=" N ASN F 959 " --> pdb=" O LEU J 955 " (cutoff:3.500A) removed outlier: 7.067A pdb=" N ALA J 957 " --> pdb=" O ASN F 959 " (cutoff:3.500A) removed outlier: 5.731A pdb=" N ASP F 961 " --> pdb=" O ALA J 957 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'F' and resid 988 through 989 removed outlier: 3.647A pdb=" N ILE Z 978 " --> pdb=" O THR J 983 " (cutoff:3.500A) removed outlier: 7.163A pdb=" N LEU Z 973 " --> pdb=" O ASN F 967 " (cutoff:3.500A) removed outlier: 7.036A pdb=" N ASN F 969 " --> pdb=" O LEU Z 973 " (cutoff:3.500A) removed outlier: 6.861A pdb=" N ASN J 967 " --> pdb=" O GLY F 971 " (cutoff:3.500A) removed outlier: 7.401A pdb=" N LEU F 973 " --> pdb=" O ASN J 967 " (cutoff:3.500A) removed outlier: 7.022A pdb=" N ASN J 969 " --> pdb=" O LEU F 973 " (cutoff:3.500A) removed outlier: 7.865A pdb=" N ALA Z 968 " --> pdb=" O SER J 970 " (cutoff:3.500A) removed outlier: 5.995A pdb=" N THR J 972 " --> pdb=" O ALA Z 968 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'J' and resid 960 through 962 removed outlier: 6.341A pdb=" N ASN F 967 " --> pdb=" O ILE J 962 " (cutoff:3.500A) removed outlier: 6.361A pdb=" N THR Z 983 " --> pdb=" O SER F 974 " (cutoff:3.500A) removed outlier: 5.778A pdb=" N VAL F 976 " --> pdb=" O THR Z 983 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'J' and resid 976 through 978 removed outlier: 5.538A pdb=" N THR F 983 " --> pdb=" O ILE J 978 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'J' and resid 881 through 886 Processing sheet with id=AA9, first strand: chain 'J' and resid 905 through 906 removed outlier: 4.156A pdb=" N THR J 913 " --> pdb=" O ASP J 906 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'Z' and resid 881 through 884 removed outlier: 3.615A pdb=" N GLY Z 881 " --> pdb=" O LEU Z 896 " (cutoff:3.500A) 112 hydrogen bonds defined for protein. 318 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: 0.91 Time building geometry restraints manager: 1.09 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.19 - 1.32: 692 1.32 - 1.44: 859 1.44 - 1.57: 2195 1.57 - 1.69: 4 1.69 - 1.81: 27 Bond restraints: 3777 Sorted by residual: bond pdb=" N PRO Z 945 " pdb=" CA PRO Z 945 " ideal model delta sigma weight residual 1.469 1.579 -0.110 1.28e-02 6.10e+03 7.39e+01 bond pdb=" N ALA Z 946 " pdb=" CA ALA Z 946 " ideal model delta sigma weight residual 1.457 1.529 -0.072 1.29e-02 6.01e+03 3.10e+01 bond pdb=" CA PRO Z 944 " pdb=" C PRO Z 944 " ideal model delta sigma weight residual 1.517 1.566 -0.049 9.30e-03 1.16e+04 2.73e+01 bond pdb=" C PRO Z 945 " pdb=" N ALA Z 946 " ideal model delta sigma weight residual 1.332 1.394 -0.061 1.40e-02 5.10e+03 1.91e+01 bond pdb=" C PRO Z 944 " pdb=" O PRO Z 944 " ideal model delta sigma weight residual 1.240 1.193 0.048 1.12e-02 7.97e+03 1.82e+01 ... (remaining 3772 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.98: 5046 3.98 - 7.96: 57 7.96 - 11.94: 6 11.94 - 15.92: 1 15.92 - 19.90: 2 Bond angle restraints: 5112 Sorted by residual: angle pdb=" C PRO Z 944 " pdb=" CA PRO Z 944 " pdb=" CB PRO Z 944 " ideal model delta sigma weight residual 110.92 128.26 -17.34 1.22e+00 6.72e-01 2.02e+02 angle pdb=" N PRO Z 945 " pdb=" CA PRO Z 945 " pdb=" C PRO Z 945 " ideal model delta sigma weight residual 112.47 132.37 -19.90 2.06e+00 2.36e-01 9.33e+01 angle pdb=" CA ASN Z 943 " pdb=" C ASN Z 943 " pdb=" N PRO Z 944 " ideal model delta sigma weight residual 117.69 125.70 -8.01 9.30e-01 1.16e+00 7.43e+01 angle pdb=" C PRO Z 944 " pdb=" N PRO Z 945 " pdb=" CA PRO Z 945 " ideal model delta sigma weight residual 119.84 129.01 -9.17 1.25e+00 6.40e-01 5.39e+01 angle pdb=" N ALA Z 946 " pdb=" CA ALA Z 946 " pdb=" C ALA Z 946 " ideal model delta sigma weight residual 110.80 125.60 -14.80 2.13e+00 2.20e-01 4.82e+01 ... (remaining 5107 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.81: 2070 17.81 - 35.62: 185 35.62 - 53.43: 43 53.43 - 71.24: 3 71.24 - 89.05: 3 Dihedral angle restraints: 2304 sinusoidal: 888 harmonic: 1416 Sorted by residual: dihedral pdb=" C PRO Z 944 " pdb=" N PRO Z 944 " pdb=" CA PRO Z 944 " pdb=" CB PRO Z 944 " ideal model delta harmonic sigma weight residual -120.70 -133.09 12.39 0 2.50e+00 1.60e-01 2.46e+01 dihedral pdb=" CA ALA Z 899 " pdb=" C ALA Z 899 " pdb=" N ASN Z 900 " pdb=" CA ASN Z 900 " ideal model delta harmonic sigma weight residual -180.00 -156.77 -23.23 0 5.00e+00 4.00e-02 2.16e+01 dihedral pdb=" CA PRO F 907 " pdb=" C PRO F 907 " pdb=" N ALA F 908 " pdb=" CA ALA F 908 " ideal model delta harmonic sigma weight residual 180.00 158.56 21.44 0 5.00e+00 4.00e-02 1.84e+01 ... (remaining 2301 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.065: 478 0.065 - 0.130: 92 0.130 - 0.194: 17 0.194 - 0.259: 2 0.259 - 0.323: 2 Chirality restraints: 591 Sorted by residual: chirality pdb=" CA ALA Z 946 " pdb=" N ALA Z 946 " pdb=" C ALA Z 946 " pdb=" CB ALA Z 946 " both_signs ideal model delta sigma weight residual False 2.48 2.16 0.32 2.00e-01 2.50e+01 2.62e+00 chirality pdb=" CA PRO Z 944 " pdb=" N PRO Z 944 " pdb=" C PRO Z 944 " pdb=" CB PRO Z 944 " both_signs ideal model delta sigma weight residual False 2.72 2.43 0.29 2.00e-01 2.50e+01 2.15e+00 chirality pdb=" CA GLU J 836 " pdb=" N GLU J 836 " pdb=" C GLU J 836 " pdb=" CB GLU J 836 " both_signs ideal model delta sigma weight residual False 2.51 2.74 -0.23 2.00e-01 2.50e+01 1.30e+00 ... (remaining 588 not shown) Planarity restraints: 678 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LEU J 832 " 0.023 2.00e-02 2.50e+03 4.61e-02 2.13e+01 pdb=" C LEU J 832 " -0.080 2.00e-02 2.50e+03 pdb=" O LEU J 832 " 0.030 2.00e-02 2.50e+03 pdb=" N GLU J 833 " 0.027 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP Z 859 " -0.023 2.00e-02 2.50e+03 2.51e-02 1.57e+01 pdb=" CG TRP Z 859 " 0.068 2.00e-02 2.50e+03 pdb=" CD1 TRP Z 859 " -0.032 2.00e-02 2.50e+03 pdb=" CD2 TRP Z 859 " -0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP Z 859 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP Z 859 " 0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP Z 859 " -0.009 2.00e-02 2.50e+03 pdb=" CZ2 TRP Z 859 " 0.000 2.00e-02 2.50e+03 pdb=" CZ3 TRP Z 859 " -0.004 2.00e-02 2.50e+03 pdb=" CH2 TRP Z 859 " 0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ASN Z 943 " 0.016 2.00e-02 2.50e+03 3.22e-02 1.03e+01 pdb=" C ASN Z 943 " -0.056 2.00e-02 2.50e+03 pdb=" O ASN Z 943 " 0.019 2.00e-02 2.50e+03 pdb=" N PRO Z 944 " 0.020 2.00e-02 2.50e+03 ... (remaining 675 not shown) Histogram of nonbonded interaction distances: 2.14 - 2.69: 156 2.69 - 3.24: 3970 3.24 - 3.80: 6002 3.80 - 4.35: 7491 4.35 - 4.90: 11942 Nonbonded interactions: 29561 Sorted by model distance: nonbonded pdb=" O ASN Z 943 " pdb=" C PRO Z 944 " model vdw 2.138 3.270 nonbonded pdb=" O PRO F 907 " pdb=" NH1 ARG J 901 " model vdw 2.160 3.120 nonbonded pdb=" O ALA J 946 " pdb=" OG1 THR J 956 " model vdw 2.169 3.040 nonbonded pdb=" O GLY Z 986 " pdb=" OG1 THR Z 987 " model vdw 2.196 3.040 nonbonded pdb=" OG SER F 883 " pdb=" OE2 GLU F 885 " model vdw 2.203 3.040 ... (remaining 29556 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: 0.01 Found NCS groups: ncs_group { reference = chain 'F' selection = chain 'J' selection = chain 'Z' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 6.590 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: 0.150 Check model and map are aligned: 0.030 Set scattering table: 0.040 Process input model: 15.170 Find NCS groups from input model: 0.130 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:2.920 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 25.050 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5528 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 0.110 3777 Z= 0.357 Angle : 1.085 19.900 5112 Z= 0.673 Chirality : 0.056 0.323 591 Planarity : 0.006 0.052 678 Dihedral : 14.544 89.053 1386 Min Nonbonded Distance : 2.138 Molprobity Statistics. All-atom Clashscore : 27.03 Ramachandran Plot: Outliers : 1.63 % Allowed : 16.26 % Favored : 82.11 % Rotamer: Outliers : 1.75 % Allowed : 1.75 % Favored : 96.49 % Cbeta Deviations : 0.22 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.56 (0.34), residues: 492 helix: 0.67 (0.53), residues: 98 sheet: -2.56 (0.70), residues: 48 loop : -3.57 (0.28), residues: 346 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.068 0.003 TRP Z 859 HIS 0.001 0.000 HIS F 875 PHE 0.022 0.002 PHE Z 848 TYR 0.010 0.002 TYR Z 876 ARG 0.008 0.001 ARG J 901 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 92 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 85 time to evaluate : 0.421 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: Z 976 VAL cc_start: 0.5104 (t) cc_final: 0.4797 (t) outliers start: 7 outliers final: 3 residues processed: 90 average time/residue: 0.1859 time to fit residues: 19.9692 Evaluate side-chains 69 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 66 time to evaluate : 0.384 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain J residue 840 ASP Chi-restraints excluded: chain Z residue 943 ASN Chi-restraints excluded: chain Z residue 944 PRO Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 48 random chunks: chunk 40 optimal weight: 2.9990 chunk 36 optimal weight: 0.3980 chunk 20 optimal weight: 0.0470 chunk 12 optimal weight: 4.9990 chunk 24 optimal weight: 0.0670 chunk 19 optimal weight: 0.9990 chunk 37 optimal weight: 1.9990 chunk 14 optimal weight: 3.9990 chunk 22 optimal weight: 0.8980 chunk 28 optimal weight: 0.8980 chunk 43 optimal weight: 0.0980 overall best weight: 0.3016 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: J 875 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4546 r_free = 0.4546 target = 0.144362 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.4431 r_free = 0.4431 target = 0.137190 restraints weight = 15834.652| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 43)----------------| | r_work = 0.4459 r_free = 0.4459 target = 0.138891 restraints weight = 10628.527| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.4479 r_free = 0.4479 target = 0.140096 restraints weight = 7409.807| |-----------------------------------------------------------------------------| r_work (final): 0.4478 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5456 moved from start: 0.1729 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 3777 Z= 0.200 Angle : 0.737 6.995 5112 Z= 0.389 Chirality : 0.045 0.226 591 Planarity : 0.006 0.082 678 Dihedral : 7.167 53.353 517 Min Nonbonded Distance : 2.514 Molprobity Statistics. All-atom Clashscore : 17.57 Ramachandran Plot: Outliers : 0.61 % Allowed : 13.62 % Favored : 85.77 % Rotamer: Outliers : 2.26 % Allowed : 13.03 % Favored : 84.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.56 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.15 (0.35), residues: 492 helix: 1.52 (0.49), residues: 94 sheet: -2.48 (0.68), residues: 48 loop : -3.37 (0.29), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.029 0.002 TRP Z 859 HIS 0.011 0.003 HIS J 875 PHE 0.017 0.002 PHE Z 848 TYR 0.005 0.001 TYR J 876 ARG 0.004 0.001 ARG F 932 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 84 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 75 time to evaluate : 0.429 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 961 ASP cc_start: 0.5816 (t0) cc_final: 0.5610 (t0) REVERT: Z 832 LEU cc_start: 0.7012 (mp) cc_final: 0.6538 (pp) outliers start: 9 outliers final: 7 residues processed: 80 average time/residue: 0.2036 time to fit residues: 19.3030 Evaluate side-chains 77 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 70 time to evaluate : 0.375 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 963 SER Chi-restraints excluded: chain J residue 840 ASP Chi-restraints excluded: chain J residue 854 ASP Chi-restraints excluded: chain Z residue 865 VAL Chi-restraints excluded: chain Z residue 924 PHE Chi-restraints excluded: chain Z residue 943 ASN Chi-restraints excluded: chain Z residue 944 PRO Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 48 random chunks: chunk 1 optimal weight: 0.5980 chunk 26 optimal weight: 0.7980 chunk 28 optimal weight: 0.0170 chunk 34 optimal weight: 1.9990 chunk 29 optimal weight: 4.9990 chunk 21 optimal weight: 5.9990 chunk 0 optimal weight: 0.9990 chunk 30 optimal weight: 0.8980 chunk 46 optimal weight: 0.5980 chunk 33 optimal weight: 0.9990 chunk 10 optimal weight: 0.0770 overall best weight: 0.4176 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: F 922 GLN ** J 959 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Z 900 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4543 r_free = 0.4543 target = 0.144261 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.4428 r_free = 0.4428 target = 0.137115 restraints weight = 15843.870| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 24)----------------| | r_work = 0.4456 r_free = 0.4456 target = 0.138758 restraints weight = 10823.203| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.4474 r_free = 0.4474 target = 0.139938 restraints weight = 7612.205| |-----------------------------------------------------------------------------| r_work (final): 0.4474 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5475 moved from start: 0.2124 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 3777 Z= 0.197 Angle : 0.725 6.936 5112 Z= 0.380 Chirality : 0.045 0.232 591 Planarity : 0.006 0.098 678 Dihedral : 6.818 50.184 517 Min Nonbonded Distance : 2.495 Molprobity Statistics. All-atom Clashscore : 18.11 Ramachandran Plot: Outliers : 0.61 % Allowed : 13.62 % Favored : 85.77 % Rotamer: Outliers : 3.01 % Allowed : 16.29 % Favored : 80.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.56 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.04 (0.35), residues: 492 helix: 1.61 (0.49), residues: 94 sheet: -2.64 (0.67), residues: 44 loop : -3.25 (0.29), residues: 354 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP Z 859 HIS 0.003 0.001 HIS J 875 PHE 0.014 0.002 PHE Z 848 TYR 0.022 0.003 TYR Z 876 ARG 0.002 0.000 ARG Z 932 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 86 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 74 time to evaluate : 0.383 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 915 MET cc_start: 0.6217 (ppp) cc_final: 0.5851 (ptp) REVERT: J 961 ASP cc_start: 0.5946 (t0) cc_final: 0.5493 (t0) REVERT: Z 832 LEU cc_start: 0.7173 (OUTLIER) cc_final: 0.6740 (pp) REVERT: Z 956 THR cc_start: 0.6169 (OUTLIER) cc_final: 0.5938 (t) outliers start: 12 outliers final: 6 residues processed: 81 average time/residue: 0.1966 time to fit residues: 18.8612 Evaluate side-chains 72 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 64 time to evaluate : 0.416 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 963 SER Chi-restraints excluded: chain J residue 840 ASP Chi-restraints excluded: chain J residue 854 ASP Chi-restraints excluded: chain Z residue 832 LEU Chi-restraints excluded: chain Z residue 865 VAL Chi-restraints excluded: chain Z residue 943 ASN Chi-restraints excluded: chain Z residue 944 PRO Chi-restraints excluded: chain Z residue 956 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 48 random chunks: chunk 19 optimal weight: 0.6980 chunk 38 optimal weight: 0.9990 chunk 2 optimal weight: 3.9990 chunk 18 optimal weight: 1.9990 chunk 47 optimal weight: 0.5980 chunk 4 optimal weight: 0.0470 chunk 5 optimal weight: 0.3980 chunk 0 optimal weight: 1.0980 chunk 46 optimal weight: 2.9990 chunk 45 optimal weight: 2.9990 chunk 26 optimal weight: 0.9980 overall best weight: 0.5478 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: F 922 GLN ** J 959 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4530 r_free = 0.4530 target = 0.143088 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4409 r_free = 0.4409 target = 0.135604 restraints weight = 15775.187| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.4437 r_free = 0.4437 target = 0.137285 restraints weight = 10650.890| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.4456 r_free = 0.4456 target = 0.138472 restraints weight = 7426.269| |-----------------------------------------------------------------------------| r_work (final): 0.4452 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5519 moved from start: 0.2477 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 3777 Z= 0.219 Angle : 0.732 6.847 5112 Z= 0.383 Chirality : 0.045 0.237 591 Planarity : 0.006 0.106 678 Dihedral : 6.779 47.380 517 Min Nonbonded Distance : 2.494 Molprobity Statistics. All-atom Clashscore : 19.74 Ramachandran Plot: Outliers : 0.61 % Allowed : 14.63 % Favored : 84.76 % Rotamer: Outliers : 3.26 % Allowed : 18.55 % Favored : 78.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.56 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.04 (0.35), residues: 492 helix: 1.47 (0.49), residues: 95 sheet: -2.65 (0.67), residues: 44 loop : -3.22 (0.29), residues: 353 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP F 859 HIS 0.002 0.001 HIS J 875 PHE 0.014 0.002 PHE Z 848 TYR 0.005 0.002 TYR Z 876 ARG 0.002 0.000 ARG Z 932 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 74 time to evaluate : 0.382 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 961 ASP cc_start: 0.5943 (t0) cc_final: 0.5536 (t0) REVERT: Z 832 LEU cc_start: 0.7184 (OUTLIER) cc_final: 0.6784 (pp) outliers start: 13 outliers final: 7 residues processed: 83 average time/residue: 0.1845 time to fit residues: 18.3666 Evaluate side-chains 74 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 66 time to evaluate : 0.415 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 845 LEU Chi-restraints excluded: chain F residue 963 SER Chi-restraints excluded: chain J residue 832 LEU Chi-restraints excluded: chain J residue 854 ASP Chi-restraints excluded: chain Z residue 832 LEU Chi-restraints excluded: chain Z residue 865 VAL Chi-restraints excluded: chain Z residue 943 ASN Chi-restraints excluded: chain Z residue 944 PRO Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 48 random chunks: chunk 31 optimal weight: 0.6980 chunk 43 optimal weight: 0.0770 chunk 42 optimal weight: 0.9980 chunk 11 optimal weight: 3.9990 chunk 15 optimal weight: 0.7980 chunk 33 optimal weight: 0.7980 chunk 17 optimal weight: 1.9990 chunk 27 optimal weight: 0.0470 chunk 20 optimal weight: 0.0670 chunk 35 optimal weight: 0.3980 chunk 32 optimal weight: 0.4980 overall best weight: 0.2174 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: F 922 GLN ** J 959 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4558 r_free = 0.4558 target = 0.145878 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4447 r_free = 0.4447 target = 0.138618 restraints weight = 16061.252| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.4474 r_free = 0.4474 target = 0.140304 restraints weight = 10620.213| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.4492 r_free = 0.4492 target = 0.141541 restraints weight = 7367.637| |-----------------------------------------------------------------------------| r_work (final): 0.4490 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5411 moved from start: 0.2889 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 3777 Z= 0.189 Angle : 0.721 8.258 5112 Z= 0.374 Chirality : 0.045 0.241 591 Planarity : 0.006 0.111 678 Dihedral : 6.330 44.887 515 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 16.90 Ramachandran Plot: Outliers : 0.61 % Allowed : 14.23 % Favored : 85.16 % Rotamer: Outliers : 2.76 % Allowed : 19.05 % Favored : 78.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.56 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.99 (0.35), residues: 492 helix: 1.47 (0.48), residues: 96 sheet: -2.55 (0.68), residues: 44 loop : -3.20 (0.29), residues: 352 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP Z 859 HIS 0.002 0.001 HIS Z 875 PHE 0.011 0.001 PHE Z 848 TYR 0.024 0.003 TYR Z 876 ARG 0.003 0.000 ARG Z 844 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 76 time to evaluate : 0.484 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: Z 832 LEU cc_start: 0.6988 (mp) cc_final: 0.6610 (pp) outliers start: 11 outliers final: 8 residues processed: 84 average time/residue: 0.2030 time to fit residues: 20.4904 Evaluate side-chains 72 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 64 time to evaluate : 0.501 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 845 LEU Chi-restraints excluded: chain F residue 963 SER Chi-restraints excluded: chain J residue 840 ASP Chi-restraints excluded: chain J residue 854 ASP Chi-restraints excluded: chain Z residue 846 GLU Chi-restraints excluded: chain Z residue 865 VAL Chi-restraints excluded: chain Z residue 943 ASN Chi-restraints excluded: chain Z residue 944 PRO Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 48 random chunks: chunk 5 optimal weight: 0.9990 chunk 36 optimal weight: 2.9990 chunk 43 optimal weight: 0.0370 chunk 39 optimal weight: 7.9990 chunk 45 optimal weight: 0.8980 chunk 35 optimal weight: 0.9990 chunk 14 optimal weight: 4.9990 chunk 19 optimal weight: 0.7980 chunk 20 optimal weight: 4.9990 chunk 33 optimal weight: 1.9990 chunk 4 optimal weight: 0.0570 overall best weight: 0.5578 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: F 922 GLN ** J 959 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Z 875 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4530 r_free = 0.4530 target = 0.143887 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4412 r_free = 0.4412 target = 0.136335 restraints weight = 15957.599| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.4438 r_free = 0.4438 target = 0.137975 restraints weight = 10711.962| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.4456 r_free = 0.4456 target = 0.139185 restraints weight = 7531.851| |-----------------------------------------------------------------------------| r_work (final): 0.4453 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5522 moved from start: 0.3000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 3777 Z= 0.224 Angle : 0.775 7.717 5112 Z= 0.404 Chirality : 0.046 0.254 591 Planarity : 0.007 0.114 678 Dihedral : 6.417 42.863 515 Min Nonbonded Distance : 2.466 Molprobity Statistics. All-atom Clashscore : 18.79 Ramachandran Plot: Outliers : 0.61 % Allowed : 14.43 % Favored : 84.96 % Rotamer: Outliers : 4.01 % Allowed : 21.30 % Favored : 74.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.56 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.07 (0.35), residues: 492 helix: 1.30 (0.49), residues: 96 sheet: -2.40 (0.71), residues: 44 loop : -3.25 (0.29), residues: 352 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP Z 859 HIS 0.002 0.001 HIS Z 875 PHE 0.029 0.003 PHE J 924 TYR 0.006 0.002 TYR Z 876 ARG 0.003 0.000 ARG F 932 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 88 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 72 time to evaluate : 0.417 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: Z 832 LEU cc_start: 0.6950 (OUTLIER) cc_final: 0.6647 (pp) outliers start: 16 outliers final: 12 residues processed: 80 average time/residue: 0.2060 time to fit residues: 19.4760 Evaluate side-chains 75 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 62 time to evaluate : 0.402 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 845 LEU Chi-restraints excluded: chain F residue 963 SER Chi-restraints excluded: chain J residue 832 LEU Chi-restraints excluded: chain J residue 840 ASP Chi-restraints excluded: chain J residue 897 VAL Chi-restraints excluded: chain J residue 928 VAL Chi-restraints excluded: chain Z residue 832 LEU Chi-restraints excluded: chain Z residue 846 GLU Chi-restraints excluded: chain Z residue 865 VAL Chi-restraints excluded: chain Z residue 905 ILE Chi-restraints excluded: chain Z residue 943 ASN Chi-restraints excluded: chain Z residue 944 PRO Chi-restraints excluded: chain Z residue 987 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 48 random chunks: chunk 19 optimal weight: 0.0070 chunk 21 optimal weight: 0.6980 chunk 30 optimal weight: 0.9990 chunk 20 optimal weight: 0.0370 chunk 28 optimal weight: 2.9990 chunk 25 optimal weight: 0.9980 chunk 10 optimal weight: 0.1980 chunk 46 optimal weight: 0.9990 chunk 4 optimal weight: 0.0370 chunk 44 optimal weight: 0.9980 chunk 42 optimal weight: 0.4980 overall best weight: 0.1554 ------------------------------------------------------------------------------- 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 = 0.4565 r_free = 0.4565 target = 0.146834 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4454 r_free = 0.4454 target = 0.139443 restraints weight = 15560.955| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.4480 r_free = 0.4480 target = 0.141086 restraints weight = 10391.142| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.4498 r_free = 0.4498 target = 0.142273 restraints weight = 7242.343| |-----------------------------------------------------------------------------| r_work (final): 0.4494 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5375 moved from start: 0.3405 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 3777 Z= 0.200 Angle : 0.736 7.692 5112 Z= 0.380 Chirality : 0.046 0.250 591 Planarity : 0.007 0.115 678 Dihedral : 6.103 39.664 515 Min Nonbonded Distance : 2.511 Molprobity Statistics. All-atom Clashscore : 16.09 Ramachandran Plot: Outliers : 0.41 % Allowed : 14.23 % Favored : 85.37 % Rotamer: Outliers : 3.76 % Allowed : 22.31 % Favored : 73.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.56 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.02 (0.35), residues: 492 helix: 1.39 (0.50), residues: 96 sheet: -2.23 (0.73), residues: 44 loop : -3.26 (0.29), residues: 352 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.002 TRP F 859 HIS 0.001 0.001 HIS J 875 PHE 0.026 0.002 PHE Z 848 TYR 0.004 0.001 TYR J 876 ARG 0.005 0.001 ARG J 989 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 67 time to evaluate : 0.408 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: J 862 MET cc_start: 0.6836 (mpp) cc_final: 0.5944 (mpp) REVERT: J 973 LEU cc_start: 0.5092 (pp) cc_final: 0.4867 (pp) REVERT: Z 832 LEU cc_start: 0.7074 (OUTLIER) cc_final: 0.6788 (pp) outliers start: 15 outliers final: 11 residues processed: 77 average time/residue: 0.1790 time to fit residues: 16.6877 Evaluate side-chains 76 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 64 time to evaluate : 0.407 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 845 LEU Chi-restraints excluded: chain F residue 963 SER Chi-restraints excluded: chain J residue 832 LEU Chi-restraints excluded: chain J residue 897 VAL Chi-restraints excluded: chain J residue 905 ILE Chi-restraints excluded: chain J residue 928 VAL Chi-restraints excluded: chain Z residue 832 LEU Chi-restraints excluded: chain Z residue 865 VAL Chi-restraints excluded: chain Z residue 905 ILE Chi-restraints excluded: chain Z residue 943 ASN Chi-restraints excluded: chain Z residue 944 PRO Chi-restraints excluded: chain Z residue 987 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 48 random chunks: chunk 27 optimal weight: 0.6980 chunk 38 optimal weight: 0.6980 chunk 31 optimal weight: 0.5980 chunk 3 optimal weight: 0.9990 chunk 17 optimal weight: 0.3980 chunk 47 optimal weight: 0.0070 chunk 44 optimal weight: 0.9980 chunk 42 optimal weight: 0.8980 chunk 26 optimal weight: 0.5980 chunk 1 optimal weight: 0.6980 chunk 23 optimal weight: 10.0000 overall best weight: 0.4598 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** J 959 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4539 r_free = 0.4539 target = 0.144805 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4424 r_free = 0.4424 target = 0.137161 restraints weight = 15753.286| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.4450 r_free = 0.4450 target = 0.138792 restraints weight = 10640.412| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.4468 r_free = 0.4468 target = 0.140016 restraints weight = 7481.860| |-----------------------------------------------------------------------------| r_work (final): 0.4464 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5474 moved from start: 0.3443 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 3777 Z= 0.222 Angle : 0.786 8.311 5112 Z= 0.407 Chirality : 0.046 0.251 591 Planarity : 0.007 0.117 678 Dihedral : 6.179 38.569 515 Min Nonbonded Distance : 2.521 Molprobity Statistics. All-atom Clashscore : 19.19 Ramachandran Plot: Outliers : 0.61 % Allowed : 14.23 % Favored : 85.16 % Rotamer: Outliers : 3.76 % Allowed : 23.56 % Favored : 72.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.56 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.07 (0.35), residues: 492 helix: 1.43 (0.50), residues: 96 sheet: -2.15 (0.75), residues: 48 loop : -3.34 (0.29), residues: 348 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP F 859 HIS 0.001 0.000 HIS J 875 PHE 0.026 0.002 PHE Z 848 TYR 0.006 0.001 TYR J 876 ARG 0.005 0.001 ARG J 989 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 67 time to evaluate : 0.347 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: F 931 LYS cc_start: 0.5349 (tppt) cc_final: 0.4752 (tppt) REVERT: J 973 LEU cc_start: 0.5253 (pp) cc_final: 0.5001 (pp) REVERT: Z 832 LEU cc_start: 0.7010 (OUTLIER) cc_final: 0.6677 (pp) outliers start: 15 outliers final: 11 residues processed: 76 average time/residue: 0.1978 time to fit residues: 17.8538 Evaluate side-chains 76 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 64 time to evaluate : 0.418 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 845 LEU Chi-restraints excluded: chain F residue 963 SER Chi-restraints excluded: chain J residue 832 LEU Chi-restraints excluded: chain J residue 840 ASP Chi-restraints excluded: chain J residue 897 VAL Chi-restraints excluded: chain J residue 928 VAL Chi-restraints excluded: chain Z residue 832 LEU Chi-restraints excluded: chain Z residue 865 VAL Chi-restraints excluded: chain Z residue 905 ILE Chi-restraints excluded: chain Z residue 943 ASN Chi-restraints excluded: chain Z residue 944 PRO Chi-restraints excluded: chain Z residue 987 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 48 random chunks: chunk 29 optimal weight: 4.9990 chunk 18 optimal weight: 1.9990 chunk 6 optimal weight: 0.5980 chunk 7 optimal weight: 0.8980 chunk 13 optimal weight: 0.0040 chunk 41 optimal weight: 1.9990 chunk 14 optimal weight: 2.9990 chunk 17 optimal weight: 0.2980 chunk 27 optimal weight: 0.0570 chunk 36 optimal weight: 1.9990 chunk 34 optimal weight: 3.9990 overall best weight: 0.3710 ------------------------------------------------------------------------------- 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 = 0.4542 r_free = 0.4542 target = 0.144834 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.4432 r_free = 0.4432 target = 0.137527 restraints weight = 15580.993| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.4457 r_free = 0.4457 target = 0.139150 restraints weight = 10385.381| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.4474 r_free = 0.4474 target = 0.140287 restraints weight = 7194.762| |-----------------------------------------------------------------------------| r_work (final): 0.4472 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5439 moved from start: 0.3624 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 3777 Z= 0.224 Angle : 0.815 8.126 5112 Z= 0.420 Chirality : 0.048 0.255 591 Planarity : 0.007 0.117 678 Dihedral : 6.173 38.061 515 Min Nonbonded Distance : 2.533 Molprobity Statistics. All-atom Clashscore : 18.65 Ramachandran Plot: Outliers : 0.61 % Allowed : 14.02 % Favored : 85.37 % Rotamer: Outliers : 3.26 % Allowed : 24.06 % Favored : 72.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.56 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.05 (0.35), residues: 492 helix: 1.64 (0.50), residues: 95 sheet: -2.14 (0.76), residues: 48 loop : -3.37 (0.28), residues: 349 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.002 TRP Z 859 HIS 0.007 0.002 HIS J 875 PHE 0.026 0.002 PHE Z 848 TYR 0.007 0.001 TYR J 876 ARG 0.005 0.000 ARG J 989 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 69 time to evaluate : 0.418 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 973 LEU cc_start: 0.5162 (pp) cc_final: 0.4897 (pp) outliers start: 13 outliers final: 11 residues processed: 77 average time/residue: 0.2113 time to fit residues: 19.2074 Evaluate side-chains 74 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 63 time to evaluate : 0.422 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 845 LEU Chi-restraints excluded: chain F residue 963 SER Chi-restraints excluded: chain F residue 966 VAL Chi-restraints excluded: chain J residue 832 LEU Chi-restraints excluded: chain J residue 840 ASP Chi-restraints excluded: chain J residue 897 VAL Chi-restraints excluded: chain J residue 928 VAL Chi-restraints excluded: chain Z residue 905 ILE Chi-restraints excluded: chain Z residue 943 ASN Chi-restraints excluded: chain Z residue 944 PRO Chi-restraints excluded: chain Z residue 987 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 48 random chunks: chunk 0 optimal weight: 1.9990 chunk 4 optimal weight: 0.0970 chunk 45 optimal weight: 1.9990 chunk 31 optimal weight: 0.5980 chunk 8 optimal weight: 0.9990 chunk 39 optimal weight: 4.9990 chunk 32 optimal weight: 0.0170 chunk 12 optimal weight: 0.9990 chunk 1 optimal weight: 0.7980 chunk 38 optimal weight: 0.7980 chunk 40 optimal weight: 0.8980 overall best weight: 0.4616 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Z 860 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4540 r_free = 0.4540 target = 0.144741 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.4430 r_free = 0.4430 target = 0.137139 restraints weight = 15932.262| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.4455 r_free = 0.4455 target = 0.138809 restraints weight = 10648.048| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.4473 r_free = 0.4473 target = 0.140044 restraints weight = 7428.117| |-----------------------------------------------------------------------------| r_work (final): 0.4470 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5472 moved from start: 0.3792 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 3777 Z= 0.244 Angle : 0.856 9.480 5112 Z= 0.439 Chirality : 0.048 0.250 591 Planarity : 0.007 0.117 678 Dihedral : 6.269 37.957 515 Min Nonbonded Distance : 2.529 Molprobity Statistics. All-atom Clashscore : 20.68 Ramachandran Plot: Outliers : 0.61 % Allowed : 13.62 % Favored : 85.77 % Rotamer: Outliers : 2.76 % Allowed : 24.81 % Favored : 72.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.56 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.16 (0.35), residues: 492 helix: 1.36 (0.50), residues: 96 sheet: -2.10 (0.77), residues: 48 loop : -3.43 (0.28), residues: 348 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.002 TRP Z 859 HIS 0.006 0.002 HIS J 875 PHE 0.025 0.002 PHE Z 848 TYR 0.024 0.003 TYR Z 876 ARG 0.006 0.001 ARG Z 932 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 984 Ramachandran restraints generated. 492 Oldfield, 0 Emsley, 492 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 78 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 67 time to evaluate : 0.422 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: J 973 LEU cc_start: 0.5324 (pp) cc_final: 0.5060 (pp) outliers start: 11 outliers final: 11 residues processed: 75 average time/residue: 0.2015 time to fit residues: 17.9980 Evaluate side-chains 72 residues out of total 399 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 61 time to evaluate : 0.423 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 845 LEU Chi-restraints excluded: chain F residue 963 SER Chi-restraints excluded: chain F residue 966 VAL Chi-restraints excluded: chain J residue 832 LEU Chi-restraints excluded: chain J residue 840 ASP Chi-restraints excluded: chain J residue 897 VAL Chi-restraints excluded: chain J residue 928 VAL Chi-restraints excluded: chain Z residue 905 ILE Chi-restraints excluded: chain Z residue 943 ASN Chi-restraints excluded: chain Z residue 944 PRO Chi-restraints excluded: chain Z residue 987 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 48 random chunks: chunk 43 optimal weight: 2.9990 chunk 18 optimal weight: 0.7980 chunk 4 optimal weight: 0.0870 chunk 47 optimal weight: 1.9990 chunk 21 optimal weight: 0.0970 chunk 3 optimal weight: 0.9990 chunk 2 optimal weight: 1.9990 chunk 10 optimal weight: 0.9980 chunk 9 optimal weight: 0.9980 chunk 7 optimal weight: 0.8980 chunk 45 optimal weight: 0.0770 overall best weight: 0.3914 ------------------------------------------------------------------------------- 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 = 0.4544 r_free = 0.4544 target = 0.145110 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4432 r_free = 0.4432 target = 0.137677 restraints weight = 15751.915| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.4457 r_free = 0.4457 target = 0.139289 restraints weight = 10543.997| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.4474 r_free = 0.4474 target = 0.140446 restraints weight = 7339.707| |-----------------------------------------------------------------------------| r_work (final): 0.4469 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5461 moved from start: 0.3928 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 3777 Z= 0.229 Angle : 0.841 9.029 5112 Z= 0.429 Chirality : 0.047 0.242 591 Planarity : 0.007 0.117 678 Dihedral : 6.224 38.123 515 Min Nonbonded Distance : 2.519 Molprobity Statistics. All-atom Clashscore : 20.41 Ramachandran Plot: Outliers : 0.61 % Allowed : 14.02 % Favored : 85.37 % Rotamer: Outliers : 2.76 % Allowed : 25.31 % Favored : 71.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 5.56 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.29 (0.34), residues: 492 helix: 1.06 (0.51), residues: 96 sheet: -2.12 (0.77), residues: 48 loop : -3.45 (0.27), residues: 348 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.002 TRP Z 859 HIS 0.006 0.002 HIS J 875 PHE 0.024 0.002 PHE Z 848 TYR 0.007 0.001 TYR J 876 ARG 0.008 0.001 ARG Z 932 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1802.67 seconds wall clock time: 32 minutes 16.97 seconds (1936.97 seconds total)