Starting phenix.real_space_refine on Tue Jun 17 08:42:14 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9gd0_51238/06_2025/9gd0_51238.cif Found real_map, /net/cci-nas-00/data/ceres_data/9gd0_51238/06_2025/9gd0_51238.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9gd0_51238/06_2025/9gd0_51238.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9gd0_51238/06_2025/9gd0_51238.map" model { file = "/net/cci-nas-00/data/ceres_data/9gd0_51238/06_2025/9gd0_51238.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9gd0_51238/06_2025/9gd0_51238.cif" } resolution = 2.8 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= -0.005 sd= 1.153 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: 5 Type Number sf(0) Gaussians P 500 5.49 5 S 22 5.16 5 C 11144 2.51 5 N 3776 2.21 5 O 4765 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 20207 Number of models: 1 Model: "" Number of chains: 16 Chain: "A" Number of atoms: 784 Number of conformers: 1 Conformer: "" Number of residues, atoms: 95, 784 Classifications: {'peptide': 95} Link IDs: {'PTRANS': 3, 'TRANS': 91} Chain: "B" Number of atoms: 622 Number of conformers: 1 Conformer: "" Number of residues, atoms: 78, 622 Classifications: {'peptide': 78} Link IDs: {'PTRANS': 1, 'TRANS': 76} Chain: "C" Number of atoms: 840 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 840 Classifications: {'peptide': 109} Link IDs: {'PTRANS': 5, 'TRANS': 103} Chain: "D" Number of atoms: 694 Number of conformers: 1 Conformer: "" Number of residues, atoms: 89, 694 Classifications: {'peptide': 89} Link IDs: {'PTRANS': 2, 'TRANS': 86} Chain: "E" Number of atoms: 784 Number of conformers: 1 Conformer: "" Number of residues, atoms: 95, 784 Classifications: {'peptide': 95} Link IDs: {'PTRANS': 3, 'TRANS': 91} Chain: "F" Number of atoms: 614 Number of conformers: 1 Conformer: "" Number of residues, atoms: 77, 614 Classifications: {'peptide': 77} Link IDs: {'PTRANS': 1, 'TRANS': 75} Chain: "G" Number of atoms: 795 Number of conformers: 1 Conformer: "" Number of residues, atoms: 103, 795 Classifications: {'peptide': 103} Link IDs: {'PTRANS': 5, 'TRANS': 97} Chain: "H" Number of atoms: 708 Number of conformers: 1 Conformer: "" Number of residues, atoms: 91, 708 Classifications: {'peptide': 91} Link IDs: {'PTRANS': 2, 'TRANS': 88} Chain: "I" Number of atoms: 5090 Number of conformers: 1 Conformer: "" Number of residues, atoms: 250, 5090 Classifications: {'DNA': 250} Link IDs: {'rna3p': 249} Chain: "J" Number of atoms: 5160 Number of conformers: 1 Conformer: "" Number of residues, atoms: 250, 5160 Classifications: {'DNA': 250} Link IDs: {'rna3p': 249} Chain: "K" Number of atoms: 592 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 592 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 2, 'TRANS': 70} Chain: "L" Number of atoms: 591 Number of conformers: 1 Conformer: "" Number of residues, atoms: 74, 591 Classifications: {'peptide': 74} Link IDs: {'PTRANS': 1, 'TRANS': 72} Chain: "M" Number of atoms: 795 Number of conformers: 1 Conformer: "" Number of residues, atoms: 103, 795 Classifications: {'peptide': 103} Link IDs: {'PTRANS': 5, 'TRANS': 97} Chain: "N" Number of atoms: 699 Number of conformers: 1 Conformer: "" Number of residues, atoms: 90, 699 Classifications: {'peptide': 90} Link IDs: {'PTRANS': 2, 'TRANS': 87} Chain: "O" Number of atoms: 795 Number of conformers: 1 Conformer: "" Number of residues, atoms: 96, 795 Classifications: {'peptide': 96} Link IDs: {'PTRANS': 3, 'TRANS': 92} Chain: "P" Number of atoms: 644 Number of conformers: 1 Conformer: "" Number of residues, atoms: 80, 644 Classifications: {'peptide': 80} Link IDs: {'PTRANS': 1, 'TRANS': 78} Time building chain proxies: 11.69, per 1000 atoms: 0.58 Number of scatterers: 20207 At special positions: 0 Unit cell: (110.7, 124.23, 188.19, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 22 16.00 P 500 15.00 O 4765 8.00 N 3776 7.00 C 11144 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: 5.31 Conformation dependent library (CDL) restraints added in 1.5 seconds 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2356 Finding SS restraints... Secondary structure from input PDB file: 59 helices and 17 sheets defined 75.3% alpha, 3.2% beta 247 base pairs and 498 stacking pairs defined. Time for finding SS restraints: 10.67 Creating SS restraints... Processing helix chain 'A' and resid 44 through 57 Processing helix chain 'A' and resid 63 through 77 removed outlier: 3.901A pdb=" N ASP A 77 " --> pdb=" O GLU A 73 " (cutoff:3.500A) Processing helix chain 'A' and resid 85 through 114 Processing helix chain 'A' and resid 120 through 131 removed outlier: 3.529A pdb=" N ILE A 124 " --> pdb=" O MET A 120 " (cutoff:3.500A) Processing helix chain 'B' and resid 24 through 29 Processing helix chain 'B' and resid 30 through 41 Processing helix chain 'B' and resid 49 through 77 removed outlier: 3.530A pdb=" N GLU B 53 " --> pdb=" O LEU B 49 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N ASP B 68 " --> pdb=" O ASN B 64 " (cutoff:3.500A) Processing helix chain 'B' and resid 82 through 93 Processing helix chain 'C' and resid 16 through 22 Processing helix chain 'C' and resid 26 through 37 Processing helix chain 'C' and resid 45 through 73 removed outlier: 4.479A pdb=" N VAL C 49 " --> pdb=" O ALA C 45 " (cutoff:3.500A) Processing helix chain 'C' and resid 79 through 90 Processing helix chain 'C' and resid 90 through 97 Processing helix chain 'C' and resid 112 through 116 Processing helix chain 'D' and resid 34 through 46 Processing helix chain 'D' and resid 52 through 81 Processing helix chain 'D' and resid 87 through 99 Processing helix chain 'D' and resid 100 through 119 removed outlier: 3.591A pdb=" N SER D 109 " --> pdb=" O LYS D 105 " (cutoff:3.500A) Processing helix chain 'E' and resid 44 through 57 Processing helix chain 'E' and resid 63 through 76 Processing helix chain 'E' and resid 85 through 114 removed outlier: 3.621A pdb=" N ASP E 106 " --> pdb=" O ALA E 102 " (cutoff:3.500A) Processing helix chain 'E' and resid 120 through 132 Processing helix chain 'F' and resid 25 through 29 Processing helix chain 'F' and resid 30 through 41 Processing helix chain 'F' and resid 49 through 76 removed outlier: 3.556A pdb=" N GLU F 53 " --> pdb=" O LEU F 49 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N ASP F 68 " --> pdb=" O ASN F 64 " (cutoff:3.500A) Processing helix chain 'F' and resid 82 through 93 Processing helix chain 'G' and resid 16 through 22 Processing helix chain 'G' and resid 26 through 36 Processing helix chain 'G' and resid 45 through 73 removed outlier: 4.346A pdb=" N VAL G 49 " --> pdb=" O ALA G 45 " (cutoff:3.500A) Processing helix chain 'G' and resid 79 through 90 Processing helix chain 'G' and resid 90 through 97 Processing helix chain 'H' and resid 34 through 46 Processing helix chain 'H' and resid 52 through 81 Processing helix chain 'H' and resid 87 through 99 Processing helix chain 'H' and resid 100 through 120 Processing helix chain 'K' and resid 63 through 76 Processing helix chain 'K' and resid 85 through 114 removed outlier: 3.665A pdb=" N MET K 90 " --> pdb=" O SER K 86 " (cutoff:3.500A) Processing helix chain 'K' and resid 120 through 132 Processing helix chain 'L' and resid 25 through 29 Processing helix chain 'L' and resid 30 through 41 Processing helix chain 'L' and resid 49 through 76 removed outlier: 4.199A pdb=" N ASP L 68 " --> pdb=" O ASN L 64 " (cutoff:3.500A) Processing helix chain 'L' and resid 82 through 97 Processing helix chain 'M' and resid 16 through 22 Processing helix chain 'M' and resid 26 through 36 Processing helix chain 'M' and resid 45 through 73 removed outlier: 4.323A pdb=" N VAL M 49 " --> pdb=" O ALA M 45 " (cutoff:3.500A) Processing helix chain 'M' and resid 79 through 90 Processing helix chain 'M' and resid 90 through 97 Processing helix chain 'N' and resid 34 through 46 removed outlier: 3.827A pdb=" N GLN N 44 " --> pdb=" O LYS N 40 " (cutoff:3.500A) Processing helix chain 'N' and resid 52 through 81 removed outlier: 3.646A pdb=" N ILE N 58 " --> pdb=" O LYS N 54 " (cutoff:3.500A) Processing helix chain 'N' and resid 87 through 99 removed outlier: 3.659A pdb=" N THR N 93 " --> pdb=" O ARG N 89 " (cutoff:3.500A) Processing helix chain 'N' and resid 100 through 121 removed outlier: 3.527A pdb=" N SER N 109 " --> pdb=" O LYS N 105 " (cutoff:3.500A) Processing helix chain 'O' and resid 44 through 56 Processing helix chain 'O' and resid 63 through 77 removed outlier: 3.686A pdb=" N ASP O 77 " --> pdb=" O GLU O 73 " (cutoff:3.500A) Processing helix chain 'O' and resid 85 through 114 Processing helix chain 'O' and resid 120 through 131 removed outlier: 3.639A pdb=" N ILE O 124 " --> pdb=" O MET O 120 " (cutoff:3.500A) Processing helix chain 'P' and resid 24 through 29 Processing helix chain 'P' and resid 30 through 41 Processing helix chain 'P' and resid 49 through 76 removed outlier: 3.523A pdb=" N GLU P 53 " --> pdb=" O LEU P 49 " (cutoff:3.500A) removed outlier: 3.971A pdb=" N ASN P 64 " --> pdb=" O VAL P 60 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N VAL P 65 " --> pdb=" O PHE P 61 " (cutoff:3.500A) Processing helix chain 'P' and resid 82 through 94 Processing sheet with id=AA1, first strand: chain 'A' and resid 83 through 84 removed outlier: 6.869A pdb=" N ARG A 83 " --> pdb=" O VAL B 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'A' and resid 118 through 119 Processing sheet with id=AA3, first strand: chain 'B' and resid 96 through 98 removed outlier: 6.303A pdb=" N THR B 96 " --> pdb=" O THR G 101 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'C' and resid 42 through 43 removed outlier: 6.941A pdb=" N ARG C 42 " --> pdb=" O ILE D 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'C' and resid 77 through 78 Processing sheet with id=AA6, first strand: chain 'C' and resid 100 through 102 Processing sheet with id=AA7, first strand: chain 'E' and resid 83 through 84 removed outlier: 6.762A pdb=" N ARG E 83 " --> pdb=" O VAL F 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'E' and resid 118 through 119 Processing sheet with id=AA9, first strand: chain 'G' and resid 42 through 43 removed outlier: 6.976A pdb=" N ARG G 42 " --> pdb=" O ILE H 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'G' and resid 77 through 78 Processing sheet with id=AB2, first strand: chain 'K' and resid 83 through 84 removed outlier: 6.773A pdb=" N ARG K 83 " --> pdb=" O VAL L 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB2 Processing sheet with id=AB3, first strand: chain 'K' and resid 118 through 119 Processing sheet with id=AB4, first strand: chain 'M' and resid 42 through 43 removed outlier: 7.010A pdb=" N ARG M 42 " --> pdb=" O ILE N 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB4 Processing sheet with id=AB5, first strand: chain 'M' and resid 77 through 78 Processing sheet with id=AB6, first strand: chain 'M' and resid 100 through 102 Processing sheet with id=AB7, first strand: chain 'O' and resid 83 through 84 removed outlier: 6.852A pdb=" N ARG O 83 " --> pdb=" O VAL P 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB7 Processing sheet with id=AB8, first strand: chain 'O' and resid 118 through 119 701 hydrogen bonds defined for protein. 2067 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 631 hydrogen bonds 1262 hydrogen bond angles 0 basepair planarities 247 basepair parallelities 498 stacking parallelities Total time for adding SS restraints: 10.00 Time building geometry restraints manager: 6.22 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 4650 1.34 - 1.45: 6452 1.45 - 1.57: 9444 1.57 - 1.69: 998 1.69 - 1.80: 40 Bond restraints: 21584 Sorted by residual: bond pdb=" N ARG F 92 " pdb=" CA ARG F 92 " ideal model delta sigma weight residual 1.459 1.489 -0.030 1.19e-02 7.06e+03 6.27e+00 bond pdb=" N GLU H 32 " pdb=" CA GLU H 32 " ideal model delta sigma weight residual 1.458 1.488 -0.030 1.22e-02 6.72e+03 6.15e+00 bond pdb=" N ARG N 83 " pdb=" CA ARG N 83 " ideal model delta sigma weight residual 1.455 1.488 -0.033 1.33e-02 5.65e+03 5.98e+00 bond pdb=" N GLU N 32 " pdb=" CA GLU N 32 " ideal model delta sigma weight residual 1.458 1.491 -0.033 1.90e-02 2.77e+03 3.00e+00 bond pdb=" N ASP B 24 " pdb=" CA ASP B 24 " ideal model delta sigma weight residual 1.458 1.491 -0.033 1.90e-02 2.77e+03 2.95e+00 ... (remaining 21579 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.19: 30386 2.19 - 4.37: 901 4.37 - 6.56: 16 6.56 - 8.74: 2 8.74 - 10.93: 4 Bond angle restraints: 31309 Sorted by residual: angle pdb=" O3' DA J 90 " pdb=" C3' DA J 90 " pdb=" C2' DA J 90 " ideal model delta sigma weight residual 111.50 100.57 10.93 1.50e+00 4.44e-01 5.31e+01 angle pdb=" O3' DC J 76 " pdb=" C3' DC J 76 " pdb=" C2' DC J 76 " ideal model delta sigma weight residual 111.50 102.60 8.90 1.50e+00 4.44e-01 3.52e+01 angle pdb=" O3' DA I -57 " pdb=" C3' DA I -57 " pdb=" C2' DA I -57 " ideal model delta sigma weight residual 111.50 102.66 8.84 1.50e+00 4.44e-01 3.47e+01 angle pdb=" O3' DG I -56 " pdb=" C3' DG I -56 " pdb=" C2' DG I -56 " ideal model delta sigma weight residual 111.50 102.69 8.81 1.50e+00 4.44e-01 3.45e+01 angle pdb=" O3' DC J 75 " pdb=" C3' DC J 75 " pdb=" C2' DC J 75 " ideal model delta sigma weight residual 111.50 102.81 8.69 1.50e+00 4.44e-01 3.36e+01 ... (remaining 31304 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.97: 7573 17.97 - 35.94: 1669 35.94 - 53.91: 2206 53.91 - 71.88: 229 71.88 - 89.85: 10 Dihedral angle restraints: 11687 sinusoidal: 8043 harmonic: 3644 Sorted by residual: dihedral pdb=" CA PRO N 100 " pdb=" C PRO N 100 " pdb=" N GLY N 101 " pdb=" CA GLY N 101 " ideal model delta harmonic sigma weight residual -180.00 -153.70 -26.30 0 5.00e+00 4.00e-02 2.77e+01 dihedral pdb=" CA PHE O 84 " pdb=" C PHE O 84 " pdb=" N GLN O 85 " pdb=" CA GLN O 85 " ideal model delta harmonic sigma weight residual 180.00 155.61 24.39 0 5.00e+00 4.00e-02 2.38e+01 dihedral pdb=" CA ILE L 29 " pdb=" C ILE L 29 " pdb=" N THR L 30 " pdb=" CA THR L 30 " ideal model delta harmonic sigma weight residual 180.00 -156.59 -23.41 0 5.00e+00 4.00e-02 2.19e+01 ... (remaining 11684 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.052: 2426 0.052 - 0.104: 949 0.104 - 0.156: 188 0.156 - 0.208: 12 0.208 - 0.259: 3 Chirality restraints: 3578 Sorted by residual: chirality pdb=" C3' DA J 90 " pdb=" C4' DA J 90 " pdb=" O3' DA J 90 " pdb=" C2' DA J 90 " both_signs ideal model delta sigma weight residual False -2.66 -2.92 0.26 2.00e-01 2.50e+01 1.68e+00 chirality pdb=" C3' DC J 76 " pdb=" C4' DC J 76 " pdb=" O3' DC J 76 " pdb=" C2' DC J 76 " both_signs ideal model delta sigma weight residual False -2.66 -2.88 0.22 2.00e-01 2.50e+01 1.22e+00 chirality pdb=" C3' DC J 75 " pdb=" C4' DC J 75 " pdb=" O3' DC J 75 " pdb=" C2' DC J 75 " both_signs ideal model delta sigma weight residual False -2.66 -2.88 0.22 2.00e-01 2.50e+01 1.16e+00 ... (remaining 3575 not shown) Planarity restraints: 2225 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA VAL B 70 " -0.018 2.00e-02 2.50e+03 3.63e-02 1.32e+01 pdb=" C VAL B 70 " 0.063 2.00e-02 2.50e+03 pdb=" O VAL B 70 " -0.023 2.00e-02 2.50e+03 pdb=" N THR B 71 " -0.021 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ARG L 67 " -0.018 2.00e-02 2.50e+03 3.55e-02 1.26e+01 pdb=" C ARG L 67 " 0.061 2.00e-02 2.50e+03 pdb=" O ARG L 67 " -0.023 2.00e-02 2.50e+03 pdb=" N ASP L 68 " -0.021 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA TYR L 51 " 0.018 2.00e-02 2.50e+03 3.53e-02 1.25e+01 pdb=" C TYR L 51 " -0.061 2.00e-02 2.50e+03 pdb=" O TYR L 51 " 0.023 2.00e-02 2.50e+03 pdb=" N GLU L 52 " 0.021 2.00e-02 2.50e+03 ... (remaining 2222 not shown) Histogram of nonbonded interaction distances: 2.23 - 2.76: 2872 2.76 - 3.30: 16508 3.30 - 3.83: 38423 3.83 - 4.37: 49836 4.37 - 4.90: 69965 Nonbonded interactions: 177604 Sorted by model distance: nonbonded pdb=" OD2 ASP D 65 " pdb=" OH TYR F 98 " model vdw 2.229 3.040 nonbonded pdb=" OE2 GLU A 50 " pdb=" NH1 ARG B 39 " model vdw 2.270 3.120 nonbonded pdb=" OG1 THR D 87 " pdb=" OE1 GLU D 90 " model vdw 2.346 3.040 nonbonded pdb=" NH1 ARG K 116 " pdb=" O THR K 118 " model vdw 2.358 3.120 nonbonded pdb=" NH1 ARG O 128 " pdb=" OE2 GLU O 133 " model vdw 2.389 3.120 ... (remaining 177599 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 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'E' selection = (chain 'O' and resid 39 through 133) } ncs_group { reference = (chain 'B' and resid 25 through 97) selection = (chain 'F' and resid 25 through 97) selection = (chain 'L' and resid 25 through 97) selection = (chain 'P' and resid 25 through 97) } ncs_group { reference = (chain 'C' and resid 15 through 117) selection = chain 'G' selection = chain 'M' } ncs_group { reference = chain 'D' selection = (chain 'H' and resid 32 through 120) selection = (chain 'N' and resid 32 through 120) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.490 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: 0.020 Extract box with map and model: 0.930 Check model and map are aligned: 0.170 Set scattering table: 0.210 Process input model: 55.200 Find NCS groups from input model: 0.520 Set up NCS constraints: 0.080 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:14.830 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 74.460 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7930 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 0.033 21584 Z= 0.261 Angle : 0.842 10.928 31309 Z= 0.545 Chirality : 0.054 0.259 3578 Planarity : 0.012 0.096 2225 Dihedral : 27.261 89.849 9331 Min Nonbonded Distance : 2.229 Molprobity Statistics. All-atom Clashscore : 4.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.49 % Favored : 99.51 % Rotamer: Outliers : 0.00 % Allowed : 1.72 % Favored : 98.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.62 (0.21), residues: 1225 helix: -0.35 (0.15), residues: 928 sheet: None (None), residues: 0 loop : -0.03 (0.32), residues: 297 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.013 0.002 HIS F 75 PHE 0.016 0.003 PHE D 67 TYR 0.027 0.005 TYR M 57 ARG 0.017 0.003 ARG A 63 Details of bonding type rmsd hydrogen bonds : bond 0.12128 ( 1332) hydrogen bonds : angle 5.56001 ( 3329) covalent geometry : bond 0.00581 (21584) covalent geometry : angle 0.84181 (31309) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 301 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 301 time to evaluate : 1.452 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 73 GLU cc_start: 0.7508 (tt0) cc_final: 0.7251 (tt0) REVERT: C 57 TYR cc_start: 0.8459 (t80) cc_final: 0.7486 (t80) REVERT: M 114 VAL cc_start: 0.8668 (t) cc_final: 0.8429 (t) outliers start: 0 outliers final: 0 residues processed: 301 average time/residue: 1.9459 time to fit residues: 636.8610 Evaluate side-chains 217 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 217 time to evaluate : 1.633 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 142 optimal weight: 0.0470 chunk 128 optimal weight: 0.9980 chunk 71 optimal weight: 4.9990 chunk 43 optimal weight: 0.7980 chunk 86 optimal weight: 2.9990 chunk 68 optimal weight: 0.9980 chunk 132 optimal weight: 0.8980 chunk 51 optimal weight: 0.6980 chunk 80 optimal weight: 6.9990 chunk 98 optimal weight: 5.9990 chunk 153 optimal weight: 0.9980 overall best weight: 0.6878 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 108 ASN D 106 HIS E 93 GLN M 24 GLN ** M 73 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** O 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3994 r_free = 0.3994 target = 0.115476 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3503 r_free = 0.3503 target = 0.086189 restraints weight = 45601.040| |-----------------------------------------------------------------------------| r_work (start): 0.3468 rms_B_bonded: 1.54 r_work: 0.3263 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work: 0.3117 rms_B_bonded: 4.83 restraints_weight: 0.2500 r_work (final): 0.3117 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8381 moved from start: 0.1877 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 21584 Z= 0.191 Angle : 0.620 7.802 31309 Z= 0.380 Chirality : 0.034 0.146 3578 Planarity : 0.004 0.039 2225 Dihedral : 30.504 72.916 6859 Min Nonbonded Distance : 2.519 Molprobity Statistics. All-atom Clashscore : 9.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.49 % Favored : 99.51 % Rotamer: Outliers : 3.15 % Allowed : 12.77 % Favored : 84.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.77 (0.23), residues: 1225 helix: 1.58 (0.17), residues: 938 sheet: None (None), residues: 0 loop : -0.02 (0.33), residues: 287 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.007 0.001 HIS B 75 PHE 0.010 0.001 PHE K 67 TYR 0.012 0.002 TYR B 51 ARG 0.009 0.001 ARG O 72 Details of bonding type rmsd hydrogen bonds : bond 0.04380 ( 1332) hydrogen bonds : angle 3.00292 ( 3329) covalent geometry : bond 0.00428 (21584) covalent geometry : angle 0.61974 (31309) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 278 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 245 time to evaluate : 1.546 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 67 ARG cc_start: 0.8908 (ttm-80) cc_final: 0.8606 (ttm110) REVERT: C 61 GLU cc_start: 0.8069 (OUTLIER) cc_final: 0.7807 (mp0) REVERT: D 54 LYS cc_start: 0.8480 (OUTLIER) cc_final: 0.8275 (mtmm) REVERT: D 110 GLU cc_start: 0.8449 (OUTLIER) cc_final: 0.8233 (mt-10) REVERT: D 113 LYS cc_start: 0.9026 (tttt) cc_final: 0.8796 (tttm) REVERT: G 41 GLU cc_start: 0.8274 (pm20) cc_final: 0.7502 (pm20) REVERT: H 43 LYS cc_start: 0.8758 (ttmm) cc_final: 0.8235 (mmpt) REVERT: K 79 LYS cc_start: 0.8470 (OUTLIER) cc_final: 0.8104 (tmtt) REVERT: M 61 GLU cc_start: 0.8646 (OUTLIER) cc_final: 0.8383 (tp30) REVERT: M 73 ASN cc_start: 0.8621 (t0) cc_final: 0.8271 (t0) REVERT: M 95 LYS cc_start: 0.9075 (ttmp) cc_final: 0.8772 (tppp) REVERT: O 90 MET cc_start: 0.8414 (mtp) cc_final: 0.8135 (mtp) outliers start: 33 outliers final: 7 residues processed: 254 average time/residue: 1.9571 time to fit residues: 541.6083 Evaluate side-chains 230 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 218 time to evaluate : 1.495 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain C residue 61 GLU Chi-restraints excluded: chain C residue 114 VAL Chi-restraints excluded: chain D residue 54 LYS Chi-restraints excluded: chain D residue 110 GLU Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain H residue 82 LYS Chi-restraints excluded: chain K residue 79 LYS Chi-restraints excluded: chain M residue 61 GLU Chi-restraints excluded: chain N residue 84 SER Chi-restraints excluded: chain O residue 64 LYS Chi-restraints excluded: chain P residue 46 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 39 optimal weight: 0.8980 chunk 157 optimal weight: 1.9990 chunk 113 optimal weight: 2.9990 chunk 138 optimal weight: 0.8980 chunk 73 optimal weight: 2.9990 chunk 43 optimal weight: 1.9990 chunk 26 optimal weight: 0.7980 chunk 98 optimal weight: 5.9990 chunk 166 optimal weight: 2.9990 chunk 123 optimal weight: 0.0010 chunk 7 optimal weight: 3.9990 overall best weight: 0.9188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 25 ASN B 64 ASN B 93 GLN D 106 HIS ** O 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3979 r_free = 0.3979 target = 0.114465 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3484 r_free = 0.3484 target = 0.085379 restraints weight = 45210.327| |-----------------------------------------------------------------------------| r_work (start): 0.3450 rms_B_bonded: 1.53 r_work: 0.3242 rms_B_bonded: 3.29 restraints_weight: 0.5000 r_work: 0.3100 rms_B_bonded: 4.70 restraints_weight: 0.2500 r_work (final): 0.3100 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8386 moved from start: 0.2483 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 21584 Z= 0.184 Angle : 0.570 8.290 31309 Z= 0.348 Chirality : 0.033 0.143 3578 Planarity : 0.004 0.037 2225 Dihedral : 30.205 71.081 6859 Min Nonbonded Distance : 2.398 Molprobity Statistics. All-atom Clashscore : 8.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.49 % Favored : 99.51 % Rotamer: Outliers : 3.05 % Allowed : 14.59 % Favored : 82.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.38 (0.23), residues: 1225 helix: 2.09 (0.17), residues: 938 sheet: None (None), residues: 0 loop : -0.07 (0.33), residues: 287 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.001 HIS F 75 PHE 0.010 0.001 PHE K 67 TYR 0.016 0.002 TYR B 88 ARG 0.011 0.001 ARG P 78 Details of bonding type rmsd hydrogen bonds : bond 0.03793 ( 1332) hydrogen bonds : angle 2.76566 ( 3329) covalent geometry : bond 0.00411 (21584) covalent geometry : angle 0.56966 (31309) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 268 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 236 time to evaluate : 1.459 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 92 ARG cc_start: 0.8843 (OUTLIER) cc_final: 0.8638 (mtp85) REVERT: C 61 GLU cc_start: 0.8207 (OUTLIER) cc_final: 0.7954 (mp0) REVERT: C 64 GLU cc_start: 0.8500 (OUTLIER) cc_final: 0.8196 (tp30) REVERT: D 110 GLU cc_start: 0.8399 (OUTLIER) cc_final: 0.8108 (tp30) REVERT: D 118 TYR cc_start: 0.9243 (t80) cc_final: 0.9027 (t80) REVERT: F 92 ARG cc_start: 0.8938 (OUTLIER) cc_final: 0.8238 (ttm-80) REVERT: G 41 GLU cc_start: 0.8223 (pm20) cc_final: 0.7895 (pm20) REVERT: H 43 LYS cc_start: 0.8869 (OUTLIER) cc_final: 0.8493 (ttmm) REVERT: H 110 GLU cc_start: 0.8477 (mm-30) cc_final: 0.8258 (mm-30) REVERT: K 79 LYS cc_start: 0.8607 (OUTLIER) cc_final: 0.8385 (tmtt) REVERT: M 73 ASN cc_start: 0.8639 (t0) cc_final: 0.8230 (t0) REVERT: M 95 LYS cc_start: 0.9082 (ttmp) cc_final: 0.8787 (tppp) REVERT: O 90 MET cc_start: 0.8444 (mtp) cc_final: 0.8001 (mtp) outliers start: 32 outliers final: 12 residues processed: 246 average time/residue: 1.8996 time to fit residues: 508.2734 Evaluate side-chains 235 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 216 time to evaluate : 1.455 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 56 LYS Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain B residue 92 ARG Chi-restraints excluded: chain C residue 61 GLU Chi-restraints excluded: chain C residue 64 GLU Chi-restraints excluded: chain C residue 72 ASP Chi-restraints excluded: chain C residue 114 VAL Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 109 SER Chi-restraints excluded: chain D residue 110 GLU Chi-restraints excluded: chain F residue 92 ARG Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain H residue 43 LYS Chi-restraints excluded: chain H residue 54 LYS Chi-restraints excluded: chain K residue 79 LYS Chi-restraints excluded: chain N residue 84 SER Chi-restraints excluded: chain O residue 68 GLN Chi-restraints excluded: chain O residue 105 GLU Chi-restraints excluded: chain P residue 46 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 101 optimal weight: 2.9990 chunk 145 optimal weight: 1.9990 chunk 92 optimal weight: 20.0000 chunk 58 optimal weight: 4.9990 chunk 158 optimal weight: 2.9990 chunk 107 optimal weight: 6.9990 chunk 82 optimal weight: 4.9990 chunk 17 optimal weight: 0.8980 chunk 44 optimal weight: 2.9990 chunk 116 optimal weight: 3.9990 chunk 94 optimal weight: 20.0000 overall best weight: 2.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 125 GLN D 46 HIS D 106 HIS ** M 73 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** O 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3921 r_free = 0.3921 target = 0.110853 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 66)----------------| | r_work = 0.3403 r_free = 0.3403 target = 0.080678 restraints weight = 45399.149| |-----------------------------------------------------------------------------| r_work (start): 0.3368 rms_B_bonded: 1.55 r_work: 0.3149 rms_B_bonded: 3.52 restraints_weight: 0.5000 r_work: 0.3002 rms_B_bonded: 4.89 restraints_weight: 0.2500 r_work (final): 0.3002 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8471 moved from start: 0.2958 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.046 21584 Z= 0.315 Angle : 0.650 9.114 31309 Z= 0.386 Chirality : 0.040 0.169 3578 Planarity : 0.005 0.039 2225 Dihedral : 30.685 72.787 6859 Min Nonbonded Distance : 2.446 Molprobity Statistics. All-atom Clashscore : 6.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.22 % Favored : 98.78 % Rotamer: Outliers : 3.72 % Allowed : 16.11 % Favored : 80.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.93 (0.23), residues: 1225 helix: 1.77 (0.16), residues: 940 sheet: None (None), residues: 0 loop : -0.26 (0.33), residues: 285 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.006 0.001 HIS M 31 PHE 0.015 0.002 PHE O 78 TYR 0.014 0.002 TYR M 57 ARG 0.009 0.001 ARG B 35 Details of bonding type rmsd hydrogen bonds : bond 0.05439 ( 1332) hydrogen bonds : angle 3.03962 ( 3329) covalent geometry : bond 0.00721 (21584) covalent geometry : angle 0.65022 (31309) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 274 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 235 time to evaluate : 1.461 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 57 TYR cc_start: 0.9157 (t80) cc_final: 0.8405 (t80) REVERT: C 61 GLU cc_start: 0.8483 (OUTLIER) cc_final: 0.7924 (mp0) REVERT: C 64 GLU cc_start: 0.8642 (OUTLIER) cc_final: 0.8299 (tp30) REVERT: C 75 LYS cc_start: 0.8837 (mmtp) cc_final: 0.8383 (mmtt) REVERT: C 102 ILE cc_start: 0.9522 (OUTLIER) cc_final: 0.9034 (mp) REVERT: D 118 TYR cc_start: 0.9304 (t80) cc_final: 0.9022 (t80) REVERT: F 92 ARG cc_start: 0.9047 (OUTLIER) cc_final: 0.8314 (ttm-80) REVERT: F 93 GLN cc_start: 0.8625 (OUTLIER) cc_final: 0.7298 (mp10) REVERT: H 44 GLN cc_start: 0.8983 (tt0) cc_final: 0.8773 (mt0) REVERT: K 73 GLU cc_start: 0.7435 (mm-30) cc_final: 0.7097 (mm-30) REVERT: K 76 GLN cc_start: 0.8539 (pt0) cc_final: 0.7931 (pt0) REVERT: K 79 LYS cc_start: 0.8801 (OUTLIER) cc_final: 0.7703 (tmtt) REVERT: M 73 ASN cc_start: 0.8830 (t0) cc_final: 0.8388 (t0) REVERT: O 90 MET cc_start: 0.8437 (mtp) cc_final: 0.7527 (mtp) REVERT: O 94 GLU cc_start: 0.8578 (OUTLIER) cc_final: 0.7789 (mp0) outliers start: 39 outliers final: 18 residues processed: 246 average time/residue: 1.9994 time to fit residues: 536.2545 Evaluate side-chains 240 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 215 time to evaluate : 1.396 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 56 LYS Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain B residue 93 GLN Chi-restraints excluded: chain C residue 61 GLU Chi-restraints excluded: chain C residue 64 GLU Chi-restraints excluded: chain C residue 72 ASP Chi-restraints excluded: chain C residue 102 ILE Chi-restraints excluded: chain C residue 114 VAL Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 109 SER Chi-restraints excluded: chain E residue 58 THR Chi-restraints excluded: chain F residue 92 ARG Chi-restraints excluded: chain F residue 93 GLN Chi-restraints excluded: chain G residue 55 LEU Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain H residue 43 LYS Chi-restraints excluded: chain H residue 54 LYS Chi-restraints excluded: chain H residue 120 SER Chi-restraints excluded: chain K residue 79 LYS Chi-restraints excluded: chain N residue 84 SER Chi-restraints excluded: chain O residue 68 GLN Chi-restraints excluded: chain O residue 94 GLU Chi-restraints excluded: chain O residue 105 GLU Chi-restraints excluded: chain P residue 46 ILE Chi-restraints excluded: chain P residue 96 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 16 optimal weight: 0.7980 chunk 167 optimal weight: 0.3980 chunk 71 optimal weight: 4.9990 chunk 76 optimal weight: 1.9990 chunk 88 optimal weight: 2.9990 chunk 130 optimal weight: 3.9990 chunk 46 optimal weight: 0.8980 chunk 91 optimal weight: 10.0000 chunk 55 optimal weight: 0.8980 chunk 54 optimal weight: 0.6980 chunk 66 optimal weight: 1.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 106 HIS G 104 GLN ** M 73 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** O 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3965 r_free = 0.3965 target = 0.113457 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3467 r_free = 0.3467 target = 0.084298 restraints weight = 45749.146| |-----------------------------------------------------------------------------| r_work (start): 0.3432 rms_B_bonded: 1.54 r_work: 0.3225 rms_B_bonded: 3.34 restraints_weight: 0.5000 r_work: 0.3080 rms_B_bonded: 4.76 restraints_weight: 0.2500 r_work (final): 0.3080 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8411 moved from start: 0.3216 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 21584 Z= 0.170 Angle : 0.568 9.236 31309 Z= 0.346 Chirality : 0.033 0.149 3578 Planarity : 0.004 0.040 2225 Dihedral : 30.044 70.927 6859 Min Nonbonded Distance : 2.488 Molprobity Statistics. All-atom Clashscore : 7.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.82 % Favored : 99.18 % Rotamer: Outliers : 2.96 % Allowed : 17.16 % Favored : 79.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.50 (0.23), residues: 1225 helix: 2.22 (0.16), residues: 938 sheet: None (None), residues: 0 loop : -0.22 (0.33), residues: 287 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS F 75 PHE 0.014 0.001 PHE O 78 TYR 0.016 0.002 TYR B 88 ARG 0.009 0.001 ARG P 78 Details of bonding type rmsd hydrogen bonds : bond 0.03481 ( 1332) hydrogen bonds : angle 2.68758 ( 3329) covalent geometry : bond 0.00373 (21584) covalent geometry : angle 0.56839 (31309) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 263 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 232 time to evaluate : 1.400 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 59 GLU cc_start: 0.7391 (OUTLIER) cc_final: 0.7042 (pm20) REVERT: C 57 TYR cc_start: 0.9148 (t80) cc_final: 0.8120 (t80) REVERT: C 61 GLU cc_start: 0.8313 (OUTLIER) cc_final: 0.7994 (mp0) REVERT: C 64 GLU cc_start: 0.8504 (OUTLIER) cc_final: 0.8183 (tp30) REVERT: C 75 LYS cc_start: 0.8858 (mmtp) cc_final: 0.8427 (mmtt) REVERT: C 102 ILE cc_start: 0.9491 (OUTLIER) cc_final: 0.9073 (mp) REVERT: D 118 TYR cc_start: 0.9232 (t80) cc_final: 0.8965 (t80) REVERT: F 92 ARG cc_start: 0.8942 (OUTLIER) cc_final: 0.8335 (ttm-80) REVERT: F 93 GLN cc_start: 0.8509 (OUTLIER) cc_final: 0.7423 (mp10) REVERT: G 41 GLU cc_start: 0.8142 (pm20) cc_final: 0.7807 (pm20) REVERT: H 43 LYS cc_start: 0.8808 (OUTLIER) cc_final: 0.8453 (ttmm) REVERT: H 73 GLU cc_start: 0.8757 (OUTLIER) cc_final: 0.8194 (tm-30) REVERT: K 73 GLU cc_start: 0.7353 (mm-30) cc_final: 0.7044 (mm-30) REVERT: K 76 GLN cc_start: 0.8418 (pt0) cc_final: 0.7821 (pt0) REVERT: M 73 ASN cc_start: 0.8626 (t0) cc_final: 0.8261 (t0) REVERT: M 90 ASP cc_start: 0.8230 (t0) cc_final: 0.7992 (t0) REVERT: O 90 MET cc_start: 0.8290 (mtp) cc_final: 0.7368 (mtp) REVERT: O 94 GLU cc_start: 0.8394 (OUTLIER) cc_final: 0.7591 (mp0) outliers start: 31 outliers final: 13 residues processed: 240 average time/residue: 1.8421 time to fit residues: 481.7871 Evaluate side-chains 248 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 226 time to evaluate : 1.456 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 56 LYS Chi-restraints excluded: chain A residue 59 GLU Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain C residue 61 GLU Chi-restraints excluded: chain C residue 64 GLU Chi-restraints excluded: chain C residue 102 ILE Chi-restraints excluded: chain C residue 114 VAL Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 109 SER Chi-restraints excluded: chain F residue 92 ARG Chi-restraints excluded: chain F residue 93 GLN Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain H residue 43 LYS Chi-restraints excluded: chain H residue 54 LYS Chi-restraints excluded: chain H residue 73 GLU Chi-restraints excluded: chain N residue 43 LYS Chi-restraints excluded: chain N residue 65 ASP Chi-restraints excluded: chain N residue 84 SER Chi-restraints excluded: chain O residue 94 GLU Chi-restraints excluded: chain O residue 105 GLU Chi-restraints excluded: chain P residue 46 ILE Chi-restraints excluded: chain P residue 80 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 100 optimal weight: 2.9990 chunk 37 optimal weight: 0.9980 chunk 114 optimal weight: 2.9990 chunk 130 optimal weight: 2.9990 chunk 9 optimal weight: 0.8980 chunk 118 optimal weight: 10.0000 chunk 42 optimal weight: 3.9990 chunk 102 optimal weight: 2.9990 chunk 49 optimal weight: 0.5980 chunk 110 optimal weight: 2.9990 chunk 150 optimal weight: 3.9990 overall best weight: 1.6984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 93 GLN ** C 73 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 106 HIS G 104 GLN ** M 73 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** O 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3935 r_free = 0.3935 target = 0.111565 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3420 r_free = 0.3420 target = 0.081478 restraints weight = 45210.213| |-----------------------------------------------------------------------------| r_work (start): 0.3389 rms_B_bonded: 1.56 r_work: 0.3172 rms_B_bonded: 3.48 restraints_weight: 0.5000 r_work: 0.3027 rms_B_bonded: 4.86 restraints_weight: 0.2500 r_work (final): 0.3027 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8466 moved from start: 0.3257 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.043 21584 Z= 0.246 Angle : 0.603 9.329 31309 Z= 0.362 Chirality : 0.036 0.153 3578 Planarity : 0.005 0.037 2225 Dihedral : 30.241 70.763 6859 Min Nonbonded Distance : 2.492 Molprobity Statistics. All-atom Clashscore : 6.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.39 % Favored : 98.61 % Rotamer: Outliers : 2.96 % Allowed : 17.45 % Favored : 79.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.38 (0.23), residues: 1225 helix: 2.13 (0.16), residues: 940 sheet: None (None), residues: 0 loop : -0.25 (0.34), residues: 285 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.004 0.001 HIS M 31 PHE 0.013 0.002 PHE K 67 TYR 0.018 0.002 TYR B 88 ARG 0.011 0.001 ARG B 35 Details of bonding type rmsd hydrogen bonds : bond 0.04543 ( 1332) hydrogen bonds : angle 2.83105 ( 3329) covalent geometry : bond 0.00557 (21584) covalent geometry : angle 0.60262 (31309) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 262 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 231 time to evaluate : 1.554 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 76 GLN cc_start: 0.8818 (tp40) cc_final: 0.8552 (tp-100) REVERT: C 57 TYR cc_start: 0.9166 (t80) cc_final: 0.8233 (t80) REVERT: C 61 GLU cc_start: 0.8358 (OUTLIER) cc_final: 0.7822 (mp0) REVERT: C 64 GLU cc_start: 0.8551 (OUTLIER) cc_final: 0.8230 (tp30) REVERT: C 102 ILE cc_start: 0.9520 (OUTLIER) cc_final: 0.9144 (mp) REVERT: D 54 LYS cc_start: 0.8668 (mtmm) cc_final: 0.8263 (mptt) REVERT: D 118 TYR cc_start: 0.9280 (t80) cc_final: 0.9003 (t80) REVERT: F 92 ARG cc_start: 0.9013 (OUTLIER) cc_final: 0.8414 (ttm-80) REVERT: F 93 GLN cc_start: 0.8528 (OUTLIER) cc_final: 0.7419 (mp10) REVERT: H 65 ASP cc_start: 0.9182 (t0) cc_final: 0.8980 (t0) REVERT: H 73 GLU cc_start: 0.8796 (OUTLIER) cc_final: 0.8210 (tm-30) REVERT: K 73 GLU cc_start: 0.7385 (mm-30) cc_final: 0.7029 (mm-30) REVERT: K 76 GLN cc_start: 0.8471 (pt0) cc_final: 0.7892 (pt0) REVERT: M 73 ASN cc_start: 0.8671 (t0) cc_final: 0.8315 (t0) REVERT: O 90 MET cc_start: 0.8369 (mtp) cc_final: 0.7527 (mtp) REVERT: O 94 GLU cc_start: 0.8486 (OUTLIER) cc_final: 0.7691 (mp0) outliers start: 31 outliers final: 16 residues processed: 238 average time/residue: 1.9007 time to fit residues: 493.6717 Evaluate side-chains 247 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 224 time to evaluate : 1.505 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 56 LYS Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain C residue 61 GLU Chi-restraints excluded: chain C residue 64 GLU Chi-restraints excluded: chain C residue 102 ILE Chi-restraints excluded: chain C residue 114 VAL Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 109 SER Chi-restraints excluded: chain F residue 92 ARG Chi-restraints excluded: chain F residue 93 GLN Chi-restraints excluded: chain G residue 55 LEU Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain H residue 43 LYS Chi-restraints excluded: chain H residue 54 LYS Chi-restraints excluded: chain H residue 73 GLU Chi-restraints excluded: chain H residue 82 LYS Chi-restraints excluded: chain N residue 43 LYS Chi-restraints excluded: chain O residue 68 GLN Chi-restraints excluded: chain O residue 94 GLU Chi-restraints excluded: chain O residue 105 GLU Chi-restraints excluded: chain P residue 46 ILE Chi-restraints excluded: chain P residue 80 THR Chi-restraints excluded: chain P residue 96 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 91 optimal weight: 10.0000 chunk 12 optimal weight: 0.7980 chunk 27 optimal weight: 3.9990 chunk 69 optimal weight: 10.0000 chunk 164 optimal weight: 0.9990 chunk 23 optimal weight: 2.9990 chunk 33 optimal weight: 0.9990 chunk 111 optimal weight: 2.9990 chunk 13 optimal weight: 0.8980 chunk 123 optimal weight: 0.7980 chunk 138 optimal weight: 0.9990 overall best weight: 0.8984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 106 HIS G 104 GLN ** M 73 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** O 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3946 r_free = 0.3946 target = 0.112305 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3438 r_free = 0.3438 target = 0.082728 restraints weight = 45239.951| |-----------------------------------------------------------------------------| r_work (start): 0.3405 rms_B_bonded: 1.54 r_work: 0.3193 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work: 0.3048 rms_B_bonded: 4.77 restraints_weight: 0.2500 r_work (final): 0.3048 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8440 moved from start: 0.3306 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 21584 Z= 0.188 Angle : 0.597 9.878 31309 Z= 0.359 Chirality : 0.034 0.143 3578 Planarity : 0.004 0.056 2225 Dihedral : 30.239 70.789 6859 Min Nonbonded Distance : 2.472 Molprobity Statistics. All-atom Clashscore : 6.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.31 % Favored : 98.69 % Rotamer: Outliers : 2.57 % Allowed : 17.83 % Favored : 79.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.49 (0.23), residues: 1225 helix: 2.22 (0.16), residues: 940 sheet: None (None), residues: 0 loop : -0.26 (0.34), residues: 285 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.001 HIS D 106 PHE 0.012 0.001 PHE K 67 TYR 0.023 0.002 TYR B 88 ARG 0.011 0.001 ARG P 78 Details of bonding type rmsd hydrogen bonds : bond 0.04180 ( 1332) hydrogen bonds : angle 2.79222 ( 3329) covalent geometry : bond 0.00420 (21584) covalent geometry : angle 0.59680 (31309) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 252 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 225 time to evaluate : 1.541 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 76 GLN cc_start: 0.8808 (tp40) cc_final: 0.8516 (tp-100) REVERT: C 57 TYR cc_start: 0.9153 (t80) cc_final: 0.8176 (t80) REVERT: C 61 GLU cc_start: 0.8312 (OUTLIER) cc_final: 0.7780 (mp0) REVERT: C 64 GLU cc_start: 0.8532 (OUTLIER) cc_final: 0.8214 (tp30) REVERT: C 102 ILE cc_start: 0.9511 (OUTLIER) cc_final: 0.9131 (mp) REVERT: D 54 LYS cc_start: 0.8580 (mtmm) cc_final: 0.8175 (mptt) REVERT: D 96 ARG cc_start: 0.8769 (mtt-85) cc_final: 0.8563 (mtt-85) REVERT: D 110 GLU cc_start: 0.8405 (OUTLIER) cc_final: 0.8124 (tp30) REVERT: D 118 TYR cc_start: 0.9254 (t80) cc_final: 0.9045 (t80) REVERT: F 92 ARG cc_start: 0.8961 (OUTLIER) cc_final: 0.8359 (ttm-80) REVERT: F 93 GLN cc_start: 0.8489 (OUTLIER) cc_final: 0.7390 (mp10) REVERT: H 73 GLU cc_start: 0.8773 (OUTLIER) cc_final: 0.8187 (tm-30) REVERT: K 76 GLN cc_start: 0.8409 (pt0) cc_final: 0.7969 (pt0) REVERT: K 79 LYS cc_start: 0.8698 (OUTLIER) cc_final: 0.7640 (tmtt) REVERT: K 133 GLU cc_start: 0.6094 (OUTLIER) cc_final: 0.5104 (mp0) REVERT: O 90 MET cc_start: 0.8284 (mtp) cc_final: 0.7392 (mtp) REVERT: O 94 GLU cc_start: 0.8450 (OUTLIER) cc_final: 0.7652 (mp0) outliers start: 27 outliers final: 15 residues processed: 231 average time/residue: 1.9759 time to fit residues: 496.8888 Evaluate side-chains 247 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 222 time to evaluate : 1.597 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain B residue 92 ARG Chi-restraints excluded: chain C residue 61 GLU Chi-restraints excluded: chain C residue 64 GLU Chi-restraints excluded: chain C residue 72 ASP Chi-restraints excluded: chain C residue 102 ILE Chi-restraints excluded: chain C residue 114 VAL Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 110 GLU Chi-restraints excluded: chain F residue 92 ARG Chi-restraints excluded: chain F residue 93 GLN Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain H residue 43 LYS Chi-restraints excluded: chain H residue 54 LYS Chi-restraints excluded: chain H residue 73 GLU Chi-restraints excluded: chain H residue 82 LYS Chi-restraints excluded: chain K residue 79 LYS Chi-restraints excluded: chain K residue 133 GLU Chi-restraints excluded: chain N residue 43 LYS Chi-restraints excluded: chain O residue 68 GLN Chi-restraints excluded: chain O residue 94 GLU Chi-restraints excluded: chain O residue 105 GLU Chi-restraints excluded: chain P residue 46 ILE Chi-restraints excluded: chain P residue 80 THR Chi-restraints excluded: chain P residue 96 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 161 optimal weight: 3.9990 chunk 103 optimal weight: 2.9990 chunk 23 optimal weight: 2.9990 chunk 16 optimal weight: 6.9990 chunk 34 optimal weight: 5.9990 chunk 139 optimal weight: 3.9990 chunk 124 optimal weight: 1.9990 chunk 11 optimal weight: 0.6980 chunk 45 optimal weight: 3.9990 chunk 109 optimal weight: 5.9990 chunk 7 optimal weight: 0.6980 overall best weight: 1.8786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 73 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 106 HIS G 104 GLN ** O 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3930 r_free = 0.3930 target = 0.111231 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 68)----------------| | r_work = 0.3417 r_free = 0.3417 target = 0.081289 restraints weight = 45632.512| |-----------------------------------------------------------------------------| r_work (start): 0.3381 rms_B_bonded: 1.56 r_work: 0.3164 rms_B_bonded: 3.50 restraints_weight: 0.5000 r_work: 0.3021 rms_B_bonded: 4.84 restraints_weight: 0.2500 r_work (final): 0.3021 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8458 moved from start: 0.3446 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.047 21584 Z= 0.265 Angle : 0.636 11.782 31309 Z= 0.375 Chirality : 0.037 0.156 3578 Planarity : 0.005 0.058 2225 Dihedral : 30.395 70.916 6859 Min Nonbonded Distance : 2.498 Molprobity Statistics. All-atom Clashscore : 6.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.31 % Favored : 98.69 % Rotamer: Outliers : 2.86 % Allowed : 17.83 % Favored : 79.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.23 (0.23), residues: 1225 helix: 2.02 (0.16), residues: 940 sheet: None (None), residues: 0 loop : -0.34 (0.34), residues: 285 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.004 0.001 HIS M 31 PHE 0.015 0.002 PHE K 67 TYR 0.028 0.002 TYR B 88 ARG 0.012 0.001 ARG P 78 Details of bonding type rmsd hydrogen bonds : bond 0.04830 ( 1332) hydrogen bonds : angle 2.89022 ( 3329) covalent geometry : bond 0.00604 (21584) covalent geometry : angle 0.63585 (31309) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 258 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 228 time to evaluate : 1.506 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 57 TYR cc_start: 0.9169 (t80) cc_final: 0.8254 (t80) REVERT: C 61 GLU cc_start: 0.8402 (OUTLIER) cc_final: 0.7786 (mp0) REVERT: C 64 GLU cc_start: 0.8647 (OUTLIER) cc_final: 0.8281 (tp30) REVERT: C 73 ASN cc_start: 0.8046 (t0) cc_final: 0.7796 (t0) REVERT: C 102 ILE cc_start: 0.9543 (OUTLIER) cc_final: 0.9159 (mp) REVERT: D 54 LYS cc_start: 0.8634 (mtmm) cc_final: 0.8187 (mptt) REVERT: F 92 ARG cc_start: 0.9029 (OUTLIER) cc_final: 0.8438 (ttm-80) REVERT: F 93 GLN cc_start: 0.8580 (OUTLIER) cc_final: 0.7311 (mp10) REVERT: H 73 GLU cc_start: 0.8764 (OUTLIER) cc_final: 0.8221 (tm-30) REVERT: K 73 GLU cc_start: 0.7446 (mm-30) cc_final: 0.7239 (mm-30) REVERT: K 76 GLN cc_start: 0.8469 (pt0) cc_final: 0.7908 (pt0) REVERT: K 133 GLU cc_start: 0.6718 (OUTLIER) cc_final: 0.6165 (mp0) REVERT: M 73 ASN cc_start: 0.8750 (t0) cc_final: 0.8366 (t0) REVERT: O 90 MET cc_start: 0.8423 (mtp) cc_final: 0.7547 (mtp) REVERT: O 94 GLU cc_start: 0.8530 (OUTLIER) cc_final: 0.7700 (mp0) REVERT: P 95 ARG cc_start: 0.8740 (ptp90) cc_final: 0.8505 (ptp90) outliers start: 30 outliers final: 18 residues processed: 237 average time/residue: 1.9367 time to fit residues: 499.9472 Evaluate side-chains 244 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 218 time to evaluate : 1.640 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain B residue 95 ARG Chi-restraints excluded: chain C residue 61 GLU Chi-restraints excluded: chain C residue 64 GLU Chi-restraints excluded: chain C residue 102 ILE Chi-restraints excluded: chain C residue 114 VAL Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 109 SER Chi-restraints excluded: chain E residue 73 GLU Chi-restraints excluded: chain E residue 86 SER Chi-restraints excluded: chain F residue 92 ARG Chi-restraints excluded: chain F residue 93 GLN Chi-restraints excluded: chain G residue 55 LEU Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain H residue 43 LYS Chi-restraints excluded: chain H residue 54 LYS Chi-restraints excluded: chain H residue 73 GLU Chi-restraints excluded: chain H residue 82 LYS Chi-restraints excluded: chain K residue 133 GLU Chi-restraints excluded: chain N residue 43 LYS Chi-restraints excluded: chain O residue 68 GLN Chi-restraints excluded: chain O residue 94 GLU Chi-restraints excluded: chain O residue 105 GLU Chi-restraints excluded: chain P residue 46 ILE Chi-restraints excluded: chain P residue 80 THR Chi-restraints excluded: chain P residue 96 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 60 optimal weight: 0.7980 chunk 55 optimal weight: 0.6980 chunk 0 optimal weight: 10.0000 chunk 149 optimal weight: 3.9990 chunk 96 optimal weight: 10.0000 chunk 52 optimal weight: 4.9990 chunk 140 optimal weight: 0.9990 chunk 108 optimal weight: 6.9990 chunk 12 optimal weight: 3.9990 chunk 40 optimal weight: 0.5980 chunk 125 optimal weight: 0.7980 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 93 GLN ** C 73 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 106 HIS G 104 GLN ** O 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3940 r_free = 0.3940 target = 0.111903 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3431 r_free = 0.3431 target = 0.082164 restraints weight = 45377.501| |-----------------------------------------------------------------------------| r_work (start): 0.3395 rms_B_bonded: 1.55 r_work: 0.3179 rms_B_bonded: 3.46 restraints_weight: 0.5000 r_work: 0.3033 rms_B_bonded: 4.89 restraints_weight: 0.2500 r_work (final): 0.3033 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8461 moved from start: 0.3496 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 21584 Z= 0.185 Angle : 0.622 10.885 31309 Z= 0.369 Chirality : 0.035 0.195 3578 Planarity : 0.005 0.062 2225 Dihedral : 30.399 70.699 6859 Min Nonbonded Distance : 2.499 Molprobity Statistics. All-atom Clashscore : 6.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.47 % Favored : 98.53 % Rotamer: Outliers : 3.15 % Allowed : 18.49 % Favored : 78.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.38 (0.23), residues: 1225 helix: 2.13 (0.16), residues: 940 sheet: None (None), residues: 0 loop : -0.28 (0.34), residues: 285 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.001 HIS D 106 PHE 0.013 0.001 PHE K 67 TYR 0.036 0.002 TYR B 88 ARG 0.012 0.001 ARG P 78 Details of bonding type rmsd hydrogen bonds : bond 0.04417 ( 1332) hydrogen bonds : angle 2.84815 ( 3329) covalent geometry : bond 0.00412 (21584) covalent geometry : angle 0.62220 (31309) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 258 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 225 time to evaluate : 1.606 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 57 TYR cc_start: 0.9163 (t80) cc_final: 0.8256 (t80) REVERT: C 61 GLU cc_start: 0.8349 (OUTLIER) cc_final: 0.7771 (mp0) REVERT: C 64 GLU cc_start: 0.8543 (OUTLIER) cc_final: 0.8223 (tp30) REVERT: C 73 ASN cc_start: 0.8114 (t0) cc_final: 0.7882 (t0) REVERT: C 102 ILE cc_start: 0.9534 (OUTLIER) cc_final: 0.9140 (mp) REVERT: D 54 LYS cc_start: 0.8591 (mtmm) cc_final: 0.8162 (mptt) REVERT: E 133 GLU cc_start: 0.7957 (mt-10) cc_final: 0.7683 (mt-10) REVERT: F 92 ARG cc_start: 0.8987 (OUTLIER) cc_final: 0.8391 (ttm-80) REVERT: F 93 GLN cc_start: 0.8537 (OUTLIER) cc_final: 0.7312 (mp10) REVERT: H 65 ASP cc_start: 0.9169 (t0) cc_final: 0.8953 (t0) REVERT: H 73 GLU cc_start: 0.8697 (OUTLIER) cc_final: 0.8152 (tm-30) REVERT: K 76 GLN cc_start: 0.8416 (pt0) cc_final: 0.7933 (pt0) REVERT: K 79 LYS cc_start: 0.8671 (OUTLIER) cc_final: 0.8399 (tptp) REVERT: M 73 ASN cc_start: 0.8645 (t0) cc_final: 0.8217 (t0) REVERT: O 90 MET cc_start: 0.8349 (mtp) cc_final: 0.7475 (mtp) REVERT: O 94 GLU cc_start: 0.8454 (OUTLIER) cc_final: 0.7636 (mp0) REVERT: P 78 ARG cc_start: 0.8412 (ttp-110) cc_final: 0.8167 (mtm110) outliers start: 33 outliers final: 16 residues processed: 235 average time/residue: 2.1009 time to fit residues: 538.1996 Evaluate side-chains 244 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 220 time to evaluate : 1.449 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain B residue 95 ARG Chi-restraints excluded: chain C residue 61 GLU Chi-restraints excluded: chain C residue 64 GLU Chi-restraints excluded: chain C residue 102 ILE Chi-restraints excluded: chain C residue 114 VAL Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain E residue 86 SER Chi-restraints excluded: chain F residue 92 ARG Chi-restraints excluded: chain F residue 93 GLN Chi-restraints excluded: chain G residue 55 LEU Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain H residue 43 LYS Chi-restraints excluded: chain H residue 54 LYS Chi-restraints excluded: chain H residue 73 GLU Chi-restraints excluded: chain H residue 82 LYS Chi-restraints excluded: chain K residue 79 LYS Chi-restraints excluded: chain N residue 43 LYS Chi-restraints excluded: chain O residue 68 GLN Chi-restraints excluded: chain O residue 94 GLU Chi-restraints excluded: chain O residue 105 GLU Chi-restraints excluded: chain P residue 46 ILE Chi-restraints excluded: chain P residue 80 THR Chi-restraints excluded: chain P residue 96 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 106 optimal weight: 6.9990 chunk 24 optimal weight: 0.0170 chunk 102 optimal weight: 2.9990 chunk 72 optimal weight: 3.9990 chunk 113 optimal weight: 2.9990 chunk 4 optimal weight: 0.9980 chunk 123 optimal weight: 1.9990 chunk 152 optimal weight: 0.9980 chunk 40 optimal weight: 1.9990 chunk 62 optimal weight: 0.8980 chunk 66 optimal weight: 2.9990 overall best weight: 0.9820 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 73 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 106 HIS G 104 GLN ** O 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3944 r_free = 0.3944 target = 0.112097 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3436 r_free = 0.3436 target = 0.082573 restraints weight = 45519.321| |-----------------------------------------------------------------------------| r_work (start): 0.3399 rms_B_bonded: 1.55 r_work: 0.3186 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work: 0.3040 rms_B_bonded: 4.81 restraints_weight: 0.2500 r_work (final): 0.3040 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8443 moved from start: 0.3502 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.056 21584 Z= 0.194 Angle : 0.619 11.518 31309 Z= 0.368 Chirality : 0.035 0.152 3578 Planarity : 0.005 0.057 2225 Dihedral : 30.333 70.665 6859 Min Nonbonded Distance : 2.470 Molprobity Statistics. All-atom Clashscore : 7.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.22 % Favored : 98.78 % Rotamer: Outliers : 2.29 % Allowed : 19.35 % Favored : 78.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.42 (0.23), residues: 1225 helix: 2.16 (0.16), residues: 940 sheet: None (None), residues: 0 loop : -0.25 (0.34), residues: 285 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.001 HIS N 106 PHE 0.013 0.001 PHE O 78 TYR 0.040 0.002 TYR B 88 ARG 0.012 0.001 ARG N 76 Details of bonding type rmsd hydrogen bonds : bond 0.04063 ( 1332) hydrogen bonds : angle 2.84826 ( 3329) covalent geometry : bond 0.00434 (21584) covalent geometry : angle 0.61877 (31309) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2450 Ramachandran restraints generated. 1225 Oldfield, 0 Emsley, 1225 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 222 time to evaluate : 1.678 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 77 ASP cc_start: 0.8272 (m-30) cc_final: 0.7950 (m-30) REVERT: C 57 TYR cc_start: 0.9157 (t80) cc_final: 0.8211 (t80) REVERT: C 61 GLU cc_start: 0.8345 (OUTLIER) cc_final: 0.7754 (mp0) REVERT: C 64 GLU cc_start: 0.8569 (OUTLIER) cc_final: 0.8211 (tp30) REVERT: C 73 ASN cc_start: 0.8116 (t0) cc_final: 0.7888 (t0) REVERT: C 102 ILE cc_start: 0.9525 (OUTLIER) cc_final: 0.9131 (mp) REVERT: D 54 LYS cc_start: 0.8590 (mtmm) cc_final: 0.8159 (mptt) REVERT: E 133 GLU cc_start: 0.7979 (mt-10) cc_final: 0.7724 (mt-10) REVERT: F 92 ARG cc_start: 0.8966 (OUTLIER) cc_final: 0.8369 (ttm-80) REVERT: F 93 GLN cc_start: 0.8488 (OUTLIER) cc_final: 0.7392 (mp10) REVERT: G 41 GLU cc_start: 0.8228 (pm20) cc_final: 0.7831 (pm20) REVERT: H 65 ASP cc_start: 0.9178 (t0) cc_final: 0.8959 (t0) REVERT: H 73 GLU cc_start: 0.8697 (OUTLIER) cc_final: 0.8147 (tm-30) REVERT: K 76 GLN cc_start: 0.8416 (pt0) cc_final: 0.7935 (pt0) REVERT: K 133 GLU cc_start: 0.6588 (mp0) cc_final: 0.5686 (mp0) REVERT: M 73 ASN cc_start: 0.8748 (t0) cc_final: 0.8313 (t0) REVERT: O 90 MET cc_start: 0.8326 (mtp) cc_final: 0.7410 (mtp) REVERT: O 94 GLU cc_start: 0.8467 (OUTLIER) cc_final: 0.7654 (mp0) outliers start: 24 outliers final: 16 residues processed: 229 average time/residue: 1.9516 time to fit residues: 487.6425 Evaluate side-chains 243 residues out of total 1049 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 220 time to evaluate : 1.501 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain B residue 95 ARG Chi-restraints excluded: chain C residue 61 GLU Chi-restraints excluded: chain C residue 64 GLU Chi-restraints excluded: chain C residue 102 ILE Chi-restraints excluded: chain C residue 114 VAL Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain E residue 86 SER Chi-restraints excluded: chain F residue 92 ARG Chi-restraints excluded: chain F residue 93 GLN Chi-restraints excluded: chain G residue 55 LEU Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain H residue 43 LYS Chi-restraints excluded: chain H residue 54 LYS Chi-restraints excluded: chain H residue 73 GLU Chi-restraints excluded: chain H residue 82 LYS Chi-restraints excluded: chain N residue 43 LYS Chi-restraints excluded: chain O residue 68 GLN Chi-restraints excluded: chain O residue 94 GLU Chi-restraints excluded: chain O residue 105 GLU Chi-restraints excluded: chain P residue 46 ILE Chi-restraints excluded: chain P residue 80 THR Chi-restraints excluded: chain P residue 96 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 118 optimal weight: 10.0000 chunk 115 optimal weight: 2.9990 chunk 69 optimal weight: 10.0000 chunk 158 optimal weight: 1.9990 chunk 167 optimal weight: 0.9990 chunk 31 optimal weight: 0.0370 chunk 59 optimal weight: 5.9990 chunk 50 optimal weight: 3.9990 chunk 123 optimal weight: 1.9990 chunk 55 optimal weight: 0.9990 chunk 41 optimal weight: 0.8980 overall best weight: 0.9864 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 73 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 106 HIS G 104 GLN N 81 ASN ** O 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3946 r_free = 0.3946 target = 0.112070 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 68)----------------| | r_work = 0.3437 r_free = 0.3437 target = 0.082257 restraints weight = 45772.186| |-----------------------------------------------------------------------------| r_work (start): 0.3404 rms_B_bonded: 1.56 r_work: 0.3192 rms_B_bonded: 3.48 restraints_weight: 0.5000 r_work: 0.3046 rms_B_bonded: 4.90 restraints_weight: 0.2500 r_work (final): 0.3046 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8451 moved from start: 0.3538 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 21584 Z= 0.188 Angle : 0.606 11.530 31309 Z= 0.363 Chirality : 0.035 0.151 3578 Planarity : 0.005 0.073 2225 Dihedral : 30.277 71.633 6859 Min Nonbonded Distance : 2.484 Molprobity Statistics. All-atom Clashscore : 6.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.31 % Favored : 98.69 % Rotamer: Outliers : 2.57 % Allowed : 19.26 % Favored : 78.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.47 (0.23), residues: 1225 helix: 2.19 (0.16), residues: 940 sheet: None (None), residues: 0 loop : -0.22 (0.34), residues: 285 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.001 HIS D 106 PHE 0.011 0.001 PHE O 78 TYR 0.038 0.002 TYR B 88 ARG 0.013 0.001 ARG P 78 Details of bonding type rmsd hydrogen bonds : bond 0.03901 ( 1332) hydrogen bonds : angle 2.81738 ( 3329) covalent geometry : bond 0.00420 (21584) covalent geometry : angle 0.60588 (31309) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 18981.50 seconds wall clock time: 325 minutes 58.75 seconds (19558.75 seconds total)