Starting phenix.real_space_refine on Thu Aug 6 10:59:25 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9kqo_62509/08_2026/9kqo_62509.cif Found real_map, /net/cci-nas-00/data/ceres_data/9kqo_62509/08_2026/9kqo_62509.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.48 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/9kqo_62509/08_2026/9kqo_62509.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9kqo_62509/08_2026/9kqo_62509.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/9kqo_62509/08_2026/9kqo_62509.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9kqo_62509/08_2026/9kqo_62509.map" } resolution = 3.48 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.004 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 14 atoms to isotropic. 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: 6 Type Number sf(0) Gaussians Zn 4 6.06 5 P 294 5.49 5 S 33 5.16 5 C 8312 2.51 5 N 2739 2.21 5 O 3305 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 10 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.2rc3-6140/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 14687 Number of models: 1 Model: "" Number of chains: 17 Chain: "A" Number of atoms: 476 Number of conformers: 1 Conformer: "" Number of residues, atoms: 60, 476 Classifications: {'peptide': 60} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PTRANS': 2, 'TRANS': 57} Unresolved non-hydrogen bonds: 18 Unresolved non-hydrogen angles: 22 Unresolved non-hydrogen dihedrals: 14 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 2, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 11 Chain: "B" Number of atoms: 597 Number of conformers: 1 Conformer: "" Number of residues, atoms: 75, 597 Classifications: {'peptide': 75} Link IDs: {'PTRANS': 3, 'TRANS': 71} Chain: "C" Number of atoms: 836 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 836 Classifications: {'peptide': 109} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 5, 'TRANS': 103} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "D" Number of atoms: 732 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 732 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 2, 'TRANS': 91} Chain: "E" Number of atoms: 801 Number of conformers: 1 Conformer: "" Number of residues, atoms: 97, 801 Classifications: {'peptide': 97} Link IDs: {'PTRANS': 3, 'TRANS': 93} Chain: "F" Number of atoms: 627 Number of conformers: 1 Conformer: "" Number of residues, atoms: 79, 627 Classifications: {'peptide': 79} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 1, 'TRANS': 77} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "G" Number of atoms: 836 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 836 Classifications: {'peptide': 109} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 5, 'TRANS': 103} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "H" Number of atoms: 732 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 732 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 2, 'TRANS': 91} Chain: "I" Number of atoms: 3031 Number of conformers: 1 Conformer: "" Number of residues, atoms: 147, 3031 Classifications: {'DNA': 147} Link IDs: {'rna3p': 146} Chain: "J" Number of atoms: 2996 Number of conformers: 1 Conformer: "" Number of residues, atoms: 147, 2996 Classifications: {'DNA': 147} Link IDs: {'rna3p': 146} Chain: "K" Number of atoms: 810 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 810 Classifications: {'peptide': 98} Link IDs: {'PTRANS': 4, 'TRANS': 93} Chain: "L" Number of atoms: 641 Number of conformers: 1 Conformer: "" Number of residues, atoms: 80, 641 Classifications: {'peptide': 80} Link IDs: {'PTRANS': 1, 'TRANS': 78} Chain: "M" Number of atoms: 494 Number of conformers: 1 Conformer: "" Number of residues, atoms: 60, 494 Classifications: {'peptide': 60} Link IDs: {'PTRANS': 2, 'TRANS': 57} Chain: "R" Number of atoms: 1060 Number of conformers: 1 Conformer: "" Number of residues, atoms: 150, 1060 Classifications: {'peptide': 150} Incomplete info: {'truncation_to_alanine': 34} Link IDs: {'PTRANS': 14, 'TRANS': 135} Unresolved non-hydrogen bonds: 148 Unresolved non-hydrogen angles: 183 Unresolved non-hydrogen dihedrals: 125 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ARG:plan': 5, 'GLN:plan1': 3, 'GLU:plan': 8, 'ASP:plan': 3, 'ASN:plan1': 4, 'PHE:plan': 1, 'TYR:plan': 1, 'TRP:plan': 1} Unresolved non-hydrogen planarities: 112 Chain: "A" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "D" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "M" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 63 SG CYS A 948 45.627 41.176 19.516 1.00326.94 S ATOM 214 SG CYS A 968 45.760 43.297 18.918 1.00341.64 S ATOM 240 SG CYS A 971 41.508 42.574 20.339 1.00327.14 S ATOM 169 SG CYS A 963 42.826 39.803 34.681 1.00315.88 S ATOM 341 SG CYS A 983 41.027 38.743 30.577 1.00316.79 S ATOM 13181 SG CYS M 922 62.304 52.113 32.394 1.00220.59 S ATOM 13200 SG CYS M 925 65.908 51.426 33.034 1.00227.44 S ATOM 13340 SG CYS M 942 62.921 50.044 35.506 1.00214.52 S ATOM 13366 SG CYS M 945 64.156 53.067 35.876 1.00213.85 S ATOM 13295 SG CYS M 937 52.196 58.737 31.696 1.00230.65 S ATOM 13473 SG CYS M 957 55.486 60.248 32.826 1.00217.26 S ATOM 13495 SG CYS M 960 52.604 62.525 31.512 1.00244.30 S Residues with excluded nonbonded symmetry interactions: 2 residue: pdb=" N LEU B 73 " occ=0.53 ... (6 atoms not shown) pdb=" CD2 LEU B 73 " occ=0.53 residue: pdb=" N GLY B 75 " occ=0.56 ... (2 atoms not shown) pdb=" O GLY B 75 " occ=0.56 Time building chain proxies: 3.24, per 1000 atoms: 0.22 Number of scatterers: 14687 At special positions: 0 Unit cell: (119.214, 119.214, 120.288, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 4 29.99 S 33 16.00 P 294 15.00 O 3305 8.00 N 2739 7.00 C 8312 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 Links applied NAG-SER " NAG D 201 " - " SER D 112 " Time building additional restraints: 1.25 Conformation dependent library (CDL) restraints added in 489.2 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A1101 " pdb="ZN ZN A1101 " - pdb=" SG CYS A 948 " pdb="ZN ZN A1101 " - pdb=" SG CYS A 968 " pdb="ZN ZN A1101 " - pdb=" SG CYS A 971 " pdb=" ZN A1102 " pdb="ZN ZN A1102 " - pdb=" NE2 HIS A 965 " pdb="ZN ZN A1102 " - pdb=" SG CYS A 983 " pdb="ZN ZN A1102 " - pdb=" SG CYS A 963 " pdb=" ZN M1001 " pdb="ZN ZN M1001 " - pdb=" SG CYS M 945 " pdb="ZN ZN M1001 " - pdb=" SG CYS M 942 " pdb="ZN ZN M1001 " - pdb=" SG CYS M 922 " pdb="ZN ZN M1001 " - pdb=" SG CYS M 925 " pdb=" ZN M1002 " pdb="ZN ZN M1002 " - pdb=" ND1 HIS M 939 " pdb="ZN ZN M1002 " - pdb=" SG CYS M 937 " pdb="ZN ZN M1002 " - pdb=" SG CYS M 957 " pdb="ZN ZN M1002 " - pdb=" SG CYS M 960 " Number of angles added : 9 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2082 Finding SS restraints... Secondary structure from input PDB file: 46 helices and 13 sheets defined 60.2% alpha, 5.9% beta 145 base pairs and 245 stacking pairs defined. Time for finding SS restraints: 2.06 Creating SS restraints... Processing helix chain 'A' and resid 941 through 947 Processing helix chain 'A' and resid 969 through 978 Processing helix chain 'B' and resid 22 through 35 Processing helix chain 'B' and resid 37 through 41 Processing helix chain 'B' and resid 56 through 60 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: 4.476A pdb=" N VAL C 49 " --> pdb=" O ALA C 45 " (cutoff:3.500A) Processing helix chain 'C' and resid 79 through 89 Processing helix chain 'C' and resid 90 through 97 Processing helix chain 'D' and resid 37 through 49 Processing helix chain 'D' and resid 55 through 84 Processing helix chain 'D' and resid 90 through 102 removed outlier: 3.588A pdb=" N ILE D 94 " --> pdb=" O THR D 90 " (cutoff:3.500A) Processing helix chain 'D' and resid 104 through 124 Processing helix chain 'E' and resid 44 through 55 Processing helix chain 'E' and resid 63 through 76 Processing helix chain 'E' and resid 85 through 114 Processing helix chain 'E' and resid 120 through 131 Processing helix chain 'F' and resid 25 through 29 Processing helix chain 'F' and resid 30 through 42 Processing helix chain 'F' and resid 49 through 76 removed outlier: 3.643A pdb=" N GLU F 53 " --> pdb=" O LEU F 49 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N LYS F 59 " --> pdb=" O ARG F 55 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N ASP F 68 " --> pdb=" O ASN F 64 " (cutoff:3.500A) Processing helix chain 'F' and resid 82 through 92 Processing helix chain 'G' and resid 16 through 22 Processing helix chain 'G' and resid 26 through 37 Processing helix chain 'G' and resid 45 through 74 removed outlier: 4.332A 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 37 through 49 Processing helix chain 'H' and resid 55 through 84 Processing helix chain 'H' and resid 90 through 102 Processing helix chain 'H' and resid 103 through 124 removed outlier: 3.600A pdb=" N ALA H 107 " --> pdb=" O PRO H 103 " (cutoff:3.500A) Processing helix chain 'K' and resid 44 through 55 Processing helix chain 'K' and resid 63 through 76 Processing helix chain 'K' and resid 85 through 114 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 42 Processing helix chain 'L' and resid 49 through 76 removed outlier: 4.138A pdb=" N GLU L 53 " --> pdb=" O LEU L 49 " (cutoff:3.500A) removed outlier: 3.979A pdb=" N ASP L 68 " --> pdb=" O ASN L 64 " (cutoff:3.500A) Processing helix chain 'L' and resid 82 through 93 Processing helix chain 'M' and resid 916 through 920 Processing helix chain 'M' and resid 942 through 952 Processing helix chain 'R' and resid 3 through 19 Processing helix chain 'R' and resid 89 through 94 Processing helix chain 'R' and resid 101 through 115 Processing helix chain 'R' and resid 123 through 132 Processing helix chain 'R' and resid 133 through 149 removed outlier: 3.698A pdb=" N TRP R 149 " --> pdb=" O VAL R 145 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 966 through 967 removed outlier: 4.114A pdb=" N VAL A 959 " --> pdb=" O HIS A 996 " (cutoff:3.500A) removed outlier: 4.119A pdb=" N HIS A 996 " --> pdb=" O VAL A 959 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 12 through 16 Processing sheet with id=AA3, first strand: chain 'C' and resid 42 through 43 removed outlier: 7.739A pdb=" N ARG C 42 " --> pdb=" O ILE D 89 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'C' and resid 77 through 78 Processing sheet with id=AA5, first strand: chain 'C' and resid 100 through 102 removed outlier: 6.670A pdb=" N THR C 101 " --> pdb=" O TYR F 98 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'E' and resid 83 through 84 removed outlier: 6.794A pdb=" N ARG E 83 " --> pdb=" O VAL F 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'E' and resid 118 through 119 removed outlier: 3.740A pdb=" N ILE E 119 " --> pdb=" O ARG F 45 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'G' and resid 42 through 43 removed outlier: 7.253A pdb=" N ARG G 42 " --> pdb=" O ILE H 89 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'G' and resid 77 through 78 Processing sheet with id=AB1, first strand: chain 'G' and resid 101 through 102 removed outlier: 6.564A pdb=" N THR G 101 " --> pdb=" O TYR L 98 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'K' and resid 118 through 119 Processing sheet with id=AB3, first strand: chain 'M' and resid 939 through 941 Processing sheet with id=AB4, first strand: chain 'R' and resid 24 through 28 removed outlier: 3.542A pdb=" N PHE R 53 " --> pdb=" O ILE R 40 " (cutoff:3.500A) 512 hydrogen bonds defined for protein. 1491 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 372 hydrogen bonds 740 hydrogen bond angles 0 basepair planarities 145 basepair parallelities 245 stacking parallelities Total time for adding SS restraints: 2.95 Time building geometry restraints manager: 1.63 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 3550 1.33 - 1.45: 4200 1.45 - 1.57: 7170 1.57 - 1.69: 586 1.69 - 1.81: 47 Bond restraints: 15553 Sorted by residual: bond pdb=" N PRO R 64 " pdb=" CD PRO R 64 " ideal model delta sigma weight residual 1.473 1.533 -0.060 1.40e-02 5.10e+03 1.84e+01 bond pdb=" C3' DC I 52 " pdb=" C2' DC I 52 " ideal model delta sigma weight residual 1.516 1.542 -0.026 8.00e-03 1.56e+04 1.05e+01 bond pdb=" C1' DC J 70 " pdb=" N1 DC J 70 " ideal model delta sigma weight residual 1.468 1.510 -0.042 1.40e-02 5.10e+03 9.08e+00 bond pdb=" C1' DC I 68 " pdb=" N1 DC I 68 " ideal model delta sigma weight residual 1.468 1.510 -0.042 1.40e-02 5.10e+03 9.07e+00 bond pdb=" C1' DT J -17 " pdb=" N1 DT J -17 " ideal model delta sigma weight residual 1.468 1.509 -0.041 1.40e-02 5.10e+03 8.48e+00 ... (remaining 15548 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.65: 21891 2.65 - 5.31: 387 5.31 - 7.96: 2 7.96 - 10.61: 0 10.61 - 13.26: 1 Bond angle restraints: 22281 Sorted by residual: angle pdb=" O4' DG I -35 " pdb=" C4' DG I -35 " pdb=" C3' DG I -35 " ideal model delta sigma weight residual 106.00 103.03 2.97 6.00e-01 2.78e+00 2.45e+01 angle pdb=" C TYR R 63 " pdb=" N PRO R 64 " pdb=" CA PRO R 64 " ideal model delta sigma weight residual 119.84 113.89 5.95 1.25e+00 6.40e-01 2.26e+01 angle pdb=" O4' DG I 20 " pdb=" C4' DG I 20 " pdb=" C3' DG I 20 " ideal model delta sigma weight residual 106.00 103.28 2.72 6.00e-01 2.78e+00 2.05e+01 angle pdb=" N3 DT J 71 " pdb=" C4 DT J 71 " pdb=" O4 DT J 71 " ideal model delta sigma weight residual 119.90 122.48 -2.58 6.00e-01 2.78e+00 1.85e+01 angle pdb=" N3 DT J 38 " pdb=" C4 DT J 38 " pdb=" O4 DT J 38 " ideal model delta sigma weight residual 119.90 122.46 -2.56 6.00e-01 2.78e+00 1.83e+01 ... (remaining 22276 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 33.74: 7239 33.74 - 67.49: 1360 67.49 - 101.23: 26 101.23 - 134.97: 0 134.97 - 168.72: 4 Dihedral angle restraints: 8629 sinusoidal: 5413 harmonic: 3216 Sorted by residual: dihedral pdb=" CA ARG B 72 " pdb=" C ARG B 72 " pdb=" N LEU B 73 " pdb=" CA LEU B 73 " ideal model delta harmonic sigma weight residual -180.00 -149.12 -30.88 0 5.00e+00 4.00e-02 3.81e+01 dihedral pdb=" CA ARG M 928 " pdb=" C ARG M 928 " pdb=" N LYS M 929 " pdb=" CA LYS M 929 " ideal model delta harmonic sigma weight residual -180.00 -159.33 -20.67 0 5.00e+00 4.00e-02 1.71e+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 -159.46 -20.54 0 5.00e+00 4.00e-02 1.69e+01 ... (remaining 8626 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.040: 1763 0.040 - 0.079: 374 0.079 - 0.119: 127 0.119 - 0.159: 209 0.159 - 0.198: 60 Chirality restraints: 2533 Sorted by residual: chirality pdb=" CB THR M 948 " pdb=" CA THR M 948 " pdb=" OG1 THR M 948 " pdb=" CG2 THR M 948 " both_signs ideal model delta sigma weight residual False 2.55 2.35 0.20 2.00e-01 2.50e+01 9.82e-01 chirality pdb=" CB THR D 119 " pdb=" CA THR D 119 " pdb=" OG1 THR D 119 " pdb=" CG2 THR D 119 " both_signs ideal model delta sigma weight residual False 2.55 2.36 0.19 2.00e-01 2.50e+01 9.47e-01 chirality pdb=" C3' DA J 57 " pdb=" C4' DA J 57 " pdb=" O3' DA J 57 " pdb=" C2' DA J 57 " both_signs ideal model delta sigma weight residual False -2.73 -2.55 -0.18 2.00e-01 2.50e+01 8.40e-01 ... (remaining 2530 not shown) Planarity restraints: 1814 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C2 NAG D 201 " 0.054 2.00e-02 2.50e+03 4.53e-02 2.57e+01 pdb=" C7 NAG D 201 " -0.011 2.00e-02 2.50e+03 pdb=" C8 NAG D 201 " -0.014 2.00e-02 2.50e+03 pdb=" N2 NAG D 201 " -0.072 2.00e-02 2.50e+03 pdb=" O7 NAG D 201 " 0.044 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG M 928 " -0.215 9.50e-02 1.11e+02 9.66e-02 5.74e+00 pdb=" NE ARG M 928 " 0.014 2.00e-02 2.50e+03 pdb=" CZ ARG M 928 " -0.000 2.00e-02 2.50e+03 pdb=" NH1 ARG M 928 " 0.003 2.00e-02 2.50e+03 pdb=" NH2 ARG M 928 " -0.007 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C PRO R 67 " -0.034 5.00e-02 4.00e+02 5.19e-02 4.31e+00 pdb=" N PRO R 68 " 0.090 5.00e-02 4.00e+02 pdb=" CA PRO R 68 " -0.027 5.00e-02 4.00e+02 pdb=" CD PRO R 68 " -0.029 5.00e-02 4.00e+02 ... (remaining 1811 not shown) Histogram of nonbonded interaction distances: 1.93 - 2.52: 81 2.52 - 3.12: 10910 3.12 - 3.71: 26266 3.71 - 4.31: 35117 4.31 - 4.90: 52216 Nonbonded interactions: 124590 Sorted by model distance: nonbonded pdb=" OG1 THR M 952 " pdb=" OE1 GLN M 954 " model vdw 1.930 3.040 nonbonded pdb=" OH TYR C 50 " pdb=" OE1 GLN D 95 " model vdw 1.952 3.040 nonbonded pdb=" OG1 THR H 90 " pdb=" OE1 GLU H 93 " model vdw 1.998 3.040 nonbonded pdb=" O TYR R 63 " pdb=" N ASN R 65 " model vdw 2.000 3.120 nonbonded pdb=" O TYR G 39 " pdb=" OG SER H 78 " model vdw 2.068 3.040 ... (remaining 124585 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' and (resid 942 through 952 or resid 954 through 972 or resid 975 thro \ ugh 976 or resid 979 through 992 or resid 994 through 1102)) selection = (chain 'M' and (resid 916 through 925 or (resid 926 and (name N or name CA or na \ me C or name O or name CB )) or resid 928 through 929 or (resid 930 and (name N \ or name CA or name C or name O or name CB )) or resid 931 through 946 or resid 9 \ 49 through 950 or resid 953 through 966 or resid 968 through 973 or (resid 974 a \ nd (name N or name CA or name C or name O or name CB )) or resid 1001 through 10 \ 02)) } ncs_group { reference = chain 'C' selection = chain 'G' } ncs_group { reference = (chain 'D' and resid 31 through 124) selection = chain 'H' } ncs_group { reference = chain 'E' selection = (chain 'K' and resid 38 through 134) } ncs_group { reference = chain 'F' selection = (chain 'L' and ((resid 23 and (name N or name CA or name C or name O or name CB \ )) or resid 24 through 101)) } 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=0.53 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.550 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.030 Construct map_model_manager: 0.010 Extract box with map and model: 0.230 Check model and map are aligned: 0.050 Set scattering table: 0.030 Process input model: 17.440 Find NCS groups from input model: 0.110 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.220 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 20.710 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8401 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 0.060 15568 Z= 0.480 Angle : 0.790 19.314 22292 Z= 0.625 Chirality : 0.059 0.198 2533 Planarity : 0.006 0.097 1814 Dihedral : 25.739 168.716 6547 Min Nonbonded Distance : 1.930 Molprobity Statistics. All-atom Clashscore : 6.82 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.16 % Favored : 95.74 % Rotamer: Outliers : 0.11 % Allowed : 0.11 % Favored : 99.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.10 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.32 (0.26), residues: 1081 helix: 2.03 (0.20), residues: 655 sheet: -0.60 (0.63), residues: 65 loop : -1.02 (0.31), residues: 361 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG G 20 TYR 0.021 0.001 TYR C 57 PHE 0.016 0.001 PHE E 67 TRP 0.010 0.002 TRP R 36 HIS 0.005 0.001 HIS L 75 Details of bonding type rmsd/Z covalent geometry : bond 0.00581 / 0.48 (15553) covalent geometry : angle 0.76668 / 0.62 (22281) hydrogen bonds : bond 0.08203 / 5.76 ( 884) hydrogen bonds : angle 4.28457 / 2.99 ( 2231) metal coordination : bond 0.00878 / 0.58 ( 14) metal coordination : angle 9.28993 / 5.59 ( 9) link_NAG-SER : bond 0.04184 / 2.20 ( 1) link_NAG-SER : angle 3.89361 / 2.28 ( 2) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 358 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 357 time to evaluate : 0.415 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 960 LEU cc_start: 0.9041 (mt) cc_final: 0.8464 (tt) REVERT: A 986 CYS cc_start: 0.8916 (t) cc_final: 0.8563 (p) REVERT: D 51 ASP cc_start: 0.9097 (p0) cc_final: 0.8653 (p0) REVERT: D 68 ASP cc_start: 0.8943 (t70) cc_final: 0.8380 (t0) REVERT: D 113 GLU cc_start: 0.8891 (mt-10) cc_final: 0.8662 (mt-10) REVERT: E 41 TYR cc_start: 0.8622 (m-80) cc_final: 0.8353 (m-80) REVERT: E 56 LYS cc_start: 0.9264 (ttmm) cc_final: 0.8999 (ttpt) REVERT: F 25 ASN cc_start: 0.9152 (m110) cc_final: 0.8752 (m-40) REVERT: F 53 GLU cc_start: 0.8569 (tp30) cc_final: 0.8307 (tp30) REVERT: F 98 TYR cc_start: 0.9346 (m-10) cc_final: 0.9099 (m-10) REVERT: G 35 ARG cc_start: 0.9450 (ttm110) cc_final: 0.9039 (ttm-80) REVERT: G 71 ARG cc_start: 0.9084 (ttp80) cc_final: 0.8435 (ttp80) REVERT: G 72 ASP cc_start: 0.8867 (m-30) cc_final: 0.8455 (m-30) REVERT: G 91 GLU cc_start: 0.8132 (tm-30) cc_final: 0.7619 (tm-30) REVERT: G 92 GLU cc_start: 0.8796 (mm-30) cc_final: 0.8568 (mm-30) REVERT: H 42 TYR cc_start: 0.8774 (t80) cc_final: 0.8567 (t80) REVERT: H 88 THR cc_start: 0.9357 (m) cc_final: 0.9129 (p) REVERT: H 101 LEU cc_start: 0.9072 (mm) cc_final: 0.8819 (mm) REVERT: K 59 GLU cc_start: 0.8535 (pm20) cc_final: 0.8013 (pm20) REVERT: K 60 LEU cc_start: 0.9328 (mt) cc_final: 0.9017 (mt) REVERT: K 79 LYS cc_start: 0.8347 (tptt) cc_final: 0.7964 (tptp) REVERT: K 80 THR cc_start: 0.9183 (p) cc_final: 0.8750 (p) REVERT: K 81 ASP cc_start: 0.9114 (m-30) cc_final: 0.8761 (m-30) REVERT: K 123 ASP cc_start: 0.9050 (m-30) cc_final: 0.8777 (m-30) REVERT: M 929 LYS cc_start: 0.9407 (mmmt) cc_final: 0.9206 (tppt) REVERT: R 11 ARG cc_start: 0.9489 (ptm160) cc_final: 0.9274 (ptt-90) outliers start: 1 outliers final: 1 residues processed: 358 average time/residue: 0.1379 time to fit residues: 69.3376 Evaluate side-chains 332 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 331 time to evaluate : 0.383 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 112 SER Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 98 optimal weight: 1.9990 chunk 107 optimal weight: 2.9990 chunk 10 optimal weight: 6.9990 chunk 66 optimal weight: 2.9990 chunk 130 optimal weight: 7.9990 chunk 124 optimal weight: 20.0000 chunk 103 optimal weight: 0.6980 chunk 77 optimal weight: 10.0000 chunk 122 optimal weight: 30.0000 chunk 91 optimal weight: 10.9990 chunk 55 optimal weight: 0.8980 overall best weight: 1.9186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 965 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 2 GLN C 73 ASN E 125 GLN F 25 ASN G 68 ASN G 73 ASN H 63 ASN H 95 GLN K 68 GLN K 113 HIS ** L 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 80 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** R 123 ASN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3999 r_free = 0.3999 target = 0.133577 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3033 r_free = 0.3033 target = 0.077067 restraints weight = 30148.619| |-----------------------------------------------------------------------------| r_work (start): 0.2963 rms_B_bonded: 2.86 r_work: 0.2720 rms_B_bonded: 4.30 restraints_weight: 0.5000 r_work (final): 0.2720 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2719 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2719 r_free = 0.2719 target_work(ls_wunit_k1) = 0.062 | | occupancies: max = 1.00 min = 0.53 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2719 r_free = 0.2719 target_work(ls_wunit_k1) = 0.062 | | occupancies: max = 1.00 min = 0.38 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.2719 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8450 moved from start: 0.0878 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 15568 Z= 0.201 Angle : 0.691 16.821 22292 Z= 0.388 Chirality : 0.044 0.253 2533 Planarity : 0.005 0.047 1814 Dihedral : 29.061 167.640 4455 Min Nonbonded Distance : 2.215 Molprobity Statistics. All-atom Clashscore : 7.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.98 % Favored : 96.02 % Rotamer: Outliers : 2.22 % Allowed : 11.35 % Favored : 86.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.43 (0.26), residues: 1081 helix: 2.14 (0.20), residues: 654 sheet: -0.48 (0.65), residues: 65 loop : -1.04 (0.31), residues: 362 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG B 72 TYR 0.017 0.002 TYR D 121 PHE 0.018 0.002 PHE M 943 TRP 0.004 0.001 TRP R 36 HIS 0.006 0.001 HIS A 965 Details of bonding type rmsd/Z covalent geometry : bond 0.00408 / 0.20 (15553) covalent geometry : angle 0.66769 / 0.39 (22281) hydrogen bonds : bond 0.05057 / 3.47 ( 884) hydrogen bonds : angle 3.68084 / 2.58 ( 2231) metal coordination : bond 0.01385 / 1.02 ( 14) metal coordination : angle 8.84436 / 5.32 ( 9) link_NAG-SER : bond 0.00811 / 0.43 ( 1) link_NAG-SER : angle 0.21779 / 0.12 ( 2) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 361 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 341 time to evaluate : 0.359 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 960 LEU cc_start: 0.8965 (mt) cc_final: 0.8415 (tt) REVERT: A 965 HIS cc_start: 0.1930 (m-70) cc_final: 0.1552 (m-70) REVERT: A 985 LYS cc_start: 0.8866 (mmmt) cc_final: 0.8601 (mmtm) REVERT: D 51 ASP cc_start: 0.9212 (p0) cc_final: 0.8796 (p0) REVERT: D 68 ASP cc_start: 0.9053 (t70) cc_final: 0.8502 (t0) REVERT: D 113 GLU cc_start: 0.8936 (mt-10) cc_final: 0.8593 (mt-10) REVERT: E 56 LYS cc_start: 0.9269 (ttmm) cc_final: 0.9020 (ttpt) REVERT: F 25 ASN cc_start: 0.9225 (m-40) cc_final: 0.8914 (m110) REVERT: G 24 GLN cc_start: 0.9302 (mm-40) cc_final: 0.9072 (mm-40) REVERT: G 68 ASN cc_start: 0.8923 (m-40) cc_final: 0.8339 (m110) REVERT: G 71 ARG cc_start: 0.9116 (ttp80) cc_final: 0.8761 (ttp80) REVERT: G 91 GLU cc_start: 0.8433 (tm-30) cc_final: 0.7800 (tm-30) REVERT: H 42 TYR cc_start: 0.8887 (t80) cc_final: 0.8598 (t80) REVERT: H 88 THR cc_start: 0.9438 (m) cc_final: 0.9176 (p) REVERT: H 101 LEU cc_start: 0.9135 (mm) cc_final: 0.8844 (mm) REVERT: K 42 ARG cc_start: 0.7899 (mmm160) cc_final: 0.7533 (mtp85) REVERT: K 59 GLU cc_start: 0.8908 (pm20) cc_final: 0.8478 (pm20) REVERT: K 79 LYS cc_start: 0.8471 (tptt) cc_final: 0.8143 (tptp) REVERT: K 80 THR cc_start: 0.9263 (p) cc_final: 0.8939 (p) REVERT: K 81 ASP cc_start: 0.9184 (m-30) cc_final: 0.8853 (m-30) REVERT: L 25 ASN cc_start: 0.8954 (m-40) cc_final: 0.8600 (m-40) REVERT: M 929 LYS cc_start: 0.9389 (mmmt) cc_final: 0.9170 (tppt) REVERT: M 949 ARG cc_start: 0.9175 (mtp85) cc_final: 0.8971 (tpp80) REVERT: M 952 THR cc_start: 0.9361 (p) cc_final: 0.8969 (p) REVERT: M 954 GLN cc_start: 0.8797 (mp10) cc_final: 0.8335 (mp10) REVERT: M 956 LYS cc_start: 0.9411 (mmmt) cc_final: 0.9192 (mmmt) REVERT: R 7 ARG cc_start: 0.8565 (ppt170) cc_final: 0.7940 (ppt170) REVERT: R 11 ARG cc_start: 0.9545 (ptm160) cc_final: 0.9253 (ptt-90) outliers start: 20 outliers final: 14 residues processed: 347 average time/residue: 0.1438 time to fit residues: 69.2167 Evaluate side-chains 343 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 329 time to evaluate : 0.296 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 101 LEU Chi-restraints excluded: chain D residue 112 SER Chi-restraints excluded: chain E residue 65 LEU Chi-restraints excluded: chain E residue 74 ILE Chi-restraints excluded: chain F residue 30 THR Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain G residue 79 ILE Chi-restraints excluded: chain H residue 69 ILE Chi-restraints excluded: chain K residue 68 GLN Chi-restraints excluded: chain K residue 107 THR Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 96 THR Chi-restraints excluded: chain R residue 13 PHE Chi-restraints excluded: chain R residue 37 ASN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 60 optimal weight: 1.9990 chunk 98 optimal weight: 0.8980 chunk 43 optimal weight: 0.7980 chunk 33 optimal weight: 0.8980 chunk 101 optimal weight: 0.8980 chunk 9 optimal weight: 7.9990 chunk 12 optimal weight: 50.0000 chunk 103 optimal weight: 2.9990 chunk 64 optimal weight: 0.9990 chunk 118 optimal weight: 10.0000 chunk 105 optimal weight: 0.4980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 965 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 73 ASN E 68 GLN E 93 GLN E 125 GLN G 73 ASN G 84 GLN H 63 ASN K 68 GLN ** L 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 75 HIS ** L 93 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 926 ASN M 961 ASN ** R 80 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4016 r_free = 0.4016 target = 0.134946 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3046 r_free = 0.3046 target = 0.077838 restraints weight = 30724.200| |-----------------------------------------------------------------------------| r_work (start): 0.2980 rms_B_bonded: 2.95 r_work: 0.2740 rms_B_bonded: 4.39 restraints_weight: 0.5000 r_work (final): 0.2740 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2742 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2742 r_free = 0.2742 target_work(ls_wunit_k1) = 0.063 | | occupancies: max = 1.00 min = 0.38 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2742 r_free = 0.2742 target_work(ls_wunit_k1) = 0.063 | | occupancies: max = 1.00 min = 0.36 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.2742 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8433 moved from start: 0.1193 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 15568 Z= 0.145 Angle : 0.640 13.693 22292 Z= 0.366 Chirality : 0.043 0.252 2533 Planarity : 0.005 0.045 1814 Dihedral : 29.148 165.369 4455 Min Nonbonded Distance : 2.216 Molprobity Statistics. All-atom Clashscore : 7.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.52 % Favored : 96.48 % Rotamer: Outliers : 1.67 % Allowed : 13.46 % Favored : 84.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.47 (0.26), residues: 1081 helix: 2.19 (0.20), residues: 656 sheet: -0.35 (0.67), residues: 65 loop : -1.11 (0.30), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG R 15 TYR 0.020 0.002 TYR H 83 PHE 0.014 0.001 PHE K 67 TRP 0.002 0.001 TRP R 36 HIS 0.004 0.001 HIS A 965 Details of bonding type rmsd/Z covalent geometry : bond 0.00263 / 0.15 (15553) covalent geometry : angle 0.61937 / 0.37 (22281) hydrogen bonds : bond 0.04573 / 3.16 ( 884) hydrogen bonds : angle 3.43469 / 2.41 ( 2231) metal coordination : bond 0.00384 / 0.27 ( 14) metal coordination : angle 8.09702 / 4.99 ( 9) link_NAG-SER : bond 0.00163 / 0.09 ( 1) link_NAG-SER : angle 0.16644 / 0.09 ( 2) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 350 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 335 time to evaluate : 0.402 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 960 LEU cc_start: 0.8964 (mt) cc_final: 0.8407 (tt) REVERT: D 68 ASP cc_start: 0.9061 (t70) cc_final: 0.8589 (t0) REVERT: D 113 GLU cc_start: 0.8974 (mt-10) cc_final: 0.8627 (mt-10) REVERT: E 41 TYR cc_start: 0.8477 (m-80) cc_final: 0.7982 (m-80) REVERT: E 56 LYS cc_start: 0.9211 (ttmm) cc_final: 0.8971 (ttpt) REVERT: F 25 ASN cc_start: 0.9200 (m-40) cc_final: 0.8742 (m110) REVERT: F 98 TYR cc_start: 0.9435 (m-10) cc_final: 0.9215 (m-10) REVERT: G 68 ASN cc_start: 0.8935 (m-40) cc_final: 0.8381 (m110) REVERT: G 71 ARG cc_start: 0.9112 (ttp80) cc_final: 0.8513 (ttp80) REVERT: G 72 ASP cc_start: 0.8811 (m-30) cc_final: 0.8338 (m-30) REVERT: G 91 GLU cc_start: 0.8396 (tm-30) cc_final: 0.7729 (tm-30) REVERT: G 92 GLU cc_start: 0.8720 (mm-30) cc_final: 0.8411 (mm-30) REVERT: H 42 TYR cc_start: 0.8845 (t80) cc_final: 0.8574 (t80) REVERT: H 88 THR cc_start: 0.9449 (m) cc_final: 0.9202 (p) REVERT: H 92 ARG cc_start: 0.8799 (mtp85) cc_final: 0.8515 (ttt-90) REVERT: H 101 LEU cc_start: 0.9143 (mm) cc_final: 0.8851 (mm) REVERT: K 42 ARG cc_start: 0.7855 (mmm160) cc_final: 0.7519 (mtp85) REVERT: K 59 GLU cc_start: 0.8877 (pm20) cc_final: 0.8431 (pm20) REVERT: K 79 LYS cc_start: 0.8375 (tptt) cc_final: 0.7854 (tttm) REVERT: K 80 THR cc_start: 0.9258 (p) cc_final: 0.8930 (p) REVERT: K 81 ASP cc_start: 0.9170 (m-30) cc_final: 0.8837 (m-30) REVERT: L 43 VAL cc_start: 0.9340 (t) cc_final: 0.9091 (m) REVERT: M 929 LYS cc_start: 0.9348 (mmmt) cc_final: 0.9073 (tppt) REVERT: M 949 ARG cc_start: 0.9174 (mtp85) cc_final: 0.8841 (tpp80) REVERT: M 952 THR cc_start: 0.9365 (p) cc_final: 0.8847 (p) REVERT: M 953 ARG cc_start: 0.9328 (mtp85) cc_final: 0.9114 (mtp85) REVERT: M 954 GLN cc_start: 0.8798 (mp10) cc_final: 0.8271 (mp10) REVERT: M 955 ARG cc_start: 0.8933 (mpp80) cc_final: 0.8665 (mtm-85) REVERT: M 956 LYS cc_start: 0.9391 (mmmt) cc_final: 0.9119 (mmmt) REVERT: M 961 ASN cc_start: 0.8653 (t0) cc_final: 0.8445 (t0) outliers start: 15 outliers final: 11 residues processed: 337 average time/residue: 0.1394 time to fit residues: 65.5075 Evaluate side-chains 335 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 324 time to evaluate : 0.451 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 101 LEU Chi-restraints excluded: chain D residue 112 SER Chi-restraints excluded: chain E residue 74 ILE Chi-restraints excluded: chain F residue 30 THR Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain G residue 73 ASN Chi-restraints excluded: chain G residue 79 ILE Chi-restraints excluded: chain K residue 51 ILE Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 96 THR Chi-restraints excluded: chain R residue 37 ASN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 120 optimal weight: 0.8980 chunk 78 optimal weight: 20.0000 chunk 54 optimal weight: 4.9990 chunk 113 optimal weight: 5.9990 chunk 17 optimal weight: 2.9990 chunk 44 optimal weight: 0.9990 chunk 58 optimal weight: 1.9990 chunk 110 optimal weight: 0.9990 chunk 13 optimal weight: 5.9990 chunk 71 optimal weight: 10.0000 chunk 39 optimal weight: 0.7980 overall best weight: 1.1386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 965 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 73 ASN E 68 GLN E 125 GLN G 84 GLN H 63 ASN K 68 GLN ** L 93 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 80 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4013 r_free = 0.4013 target = 0.134603 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3039 r_free = 0.3039 target = 0.077485 restraints weight = 30744.355| |-----------------------------------------------------------------------------| r_work (start): 0.2974 rms_B_bonded: 2.94 r_work: 0.2732 rms_B_bonded: 4.40 restraints_weight: 0.5000 r_work (final): 0.2732 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2732 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2732 r_free = 0.2732 target_work(ls_wunit_k1) = 0.063 | | occupancies: max = 1.00 min = 0.36 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2732 r_free = 0.2732 target_work(ls_wunit_k1) = 0.063 | | occupancies: max = 1.00 min = 0.40 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.2732 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8440 moved from start: 0.1347 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 15568 Z= 0.153 Angle : 0.651 17.996 22292 Z= 0.362 Chirality : 0.042 0.247 2533 Planarity : 0.004 0.046 1814 Dihedral : 29.230 169.533 4455 Min Nonbonded Distance : 2.210 Molprobity Statistics. All-atom Clashscore : 8.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.98 % Favored : 96.02 % Rotamer: Outliers : 1.78 % Allowed : 16.24 % Favored : 81.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.48 (0.26), residues: 1081 helix: 2.20 (0.20), residues: 656 sheet: -0.35 (0.62), residues: 75 loop : -1.13 (0.31), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG G 20 TYR 0.014 0.001 TYR C 57 PHE 0.014 0.001 PHE M 943 TRP 0.003 0.000 TRP R 96 HIS 0.004 0.001 HIS A 965 Details of bonding type rmsd/Z covalent geometry : bond 0.00290 / 0.15 (15553) covalent geometry : angle 0.62281 / 0.36 (22281) hydrogen bonds : bond 0.04563 / 3.16 ( 884) hydrogen bonds : angle 3.34465 / 2.35 ( 2231) metal coordination : bond 0.00792 / 0.53 ( 14) metal coordination : angle 9.40302 / 5.69 ( 9) link_NAG-SER : bond 0.00325 / 0.17 ( 1) link_NAG-SER : angle 0.89812 / 0.47 ( 2) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 346 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 330 time to evaluate : 0.376 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 960 LEU cc_start: 0.8894 (mt) cc_final: 0.8307 (tt) REVERT: D 68 ASP cc_start: 0.9071 (t70) cc_final: 0.8611 (t0) REVERT: D 113 GLU cc_start: 0.8958 (mt-10) cc_final: 0.8654 (mt-10) REVERT: E 41 TYR cc_start: 0.8490 (m-80) cc_final: 0.8019 (m-80) REVERT: E 56 LYS cc_start: 0.9216 (ttmm) cc_final: 0.8983 (ttpt) REVERT: F 25 ASN cc_start: 0.9198 (m-40) cc_final: 0.8861 (m110) REVERT: F 98 TYR cc_start: 0.9443 (m-10) cc_final: 0.9234 (m-10) REVERT: G 71 ARG cc_start: 0.9100 (ttp80) cc_final: 0.8614 (ttp80) REVERT: G 72 ASP cc_start: 0.8831 (m-30) cc_final: 0.8454 (m-30) REVERT: H 42 TYR cc_start: 0.8872 (t80) cc_final: 0.8600 (t80) REVERT: H 68 ASP cc_start: 0.8958 (t70) cc_final: 0.8734 (t0) REVERT: H 78 SER cc_start: 0.9529 (t) cc_final: 0.9251 (t) REVERT: H 88 THR cc_start: 0.9442 (m) cc_final: 0.9217 (p) REVERT: H 92 ARG cc_start: 0.8799 (mtp85) cc_final: 0.8556 (ttt-90) REVERT: H 101 LEU cc_start: 0.9088 (mm) cc_final: 0.8804 (mm) REVERT: K 42 ARG cc_start: 0.7847 (mmm160) cc_final: 0.7510 (mtp85) REVERT: K 59 GLU cc_start: 0.8844 (pm20) cc_final: 0.8323 (pm20) REVERT: K 79 LYS cc_start: 0.8420 (tptt) cc_final: 0.7926 (tttp) REVERT: K 80 THR cc_start: 0.9260 (p) cc_final: 0.8952 (p) REVERT: K 81 ASP cc_start: 0.9154 (m-30) cc_final: 0.8822 (m-30) REVERT: L 43 VAL cc_start: 0.9359 (t) cc_final: 0.9096 (m) REVERT: M 927 MET cc_start: 0.9453 (ppp) cc_final: 0.9084 (pmm) REVERT: M 949 ARG cc_start: 0.9204 (mtp85) cc_final: 0.8814 (tpp80) REVERT: M 952 THR cc_start: 0.9388 (p) cc_final: 0.8768 (p) REVERT: M 953 ARG cc_start: 0.9271 (mtp85) cc_final: 0.9035 (mtp85) REVERT: M 954 GLN cc_start: 0.8752 (mp10) cc_final: 0.8284 (mp10) REVERT: M 956 LYS cc_start: 0.9377 (mmmt) cc_final: 0.8918 (mmmt) REVERT: M 961 ASN cc_start: 0.8724 (t0) cc_final: 0.8251 (t0) REVERT: R 76 MET cc_start: 0.4798 (pmm) cc_final: 0.3900 (tmm) outliers start: 16 outliers final: 12 residues processed: 332 average time/residue: 0.1289 time to fit residues: 59.7566 Evaluate side-chains 338 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 326 time to evaluate : 0.331 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 84 ASN Chi-restraints excluded: chain D residue 101 LEU Chi-restraints excluded: chain D residue 112 SER Chi-restraints excluded: chain E residue 65 LEU Chi-restraints excluded: chain E residue 74 ILE Chi-restraints excluded: chain F residue 30 THR Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain G residue 79 ILE Chi-restraints excluded: chain K residue 51 ILE Chi-restraints excluded: chain K residue 96 SER Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 96 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 35 optimal weight: 1.9990 chunk 17 optimal weight: 2.9990 chunk 33 optimal weight: 2.9990 chunk 112 optimal weight: 0.6980 chunk 78 optimal weight: 10.0000 chunk 6 optimal weight: 50.0000 chunk 73 optimal weight: 10.0000 chunk 126 optimal weight: 2.9990 chunk 91 optimal weight: 9.9990 chunk 51 optimal weight: 2.9990 chunk 34 optimal weight: 0.9980 overall best weight: 1.9386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 25 ASN C 73 ASN E 68 GLN E 125 GLN G 73 ASN G 84 GLN H 47 GLN H 63 ASN H 84 ASN K 68 GLN ** L 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 93 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 926 ASN ** R 80 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3993 r_free = 0.3993 target = 0.133089 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.3021 r_free = 0.3021 target = 0.076570 restraints weight = 30672.907| |-----------------------------------------------------------------------------| r_work (start): 0.2950 rms_B_bonded: 2.88 r_work: 0.2706 rms_B_bonded: 4.33 restraints_weight: 0.5000 r_work (final): 0.2706 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2703 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2703 r_free = 0.2703 target_work(ls_wunit_k1) = 0.062 | | occupancies: max = 1.00 min = 0.40 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2703 r_free = 0.2703 target_work(ls_wunit_k1) = 0.062 | | occupancies: max = 1.00 min = 0.39 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (11 function evaluations) r_final: 0.2703 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8462 moved from start: 0.1459 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.056 15568 Z= 0.190 Angle : 0.657 15.698 22292 Z= 0.363 Chirality : 0.043 0.241 2533 Planarity : 0.005 0.041 1814 Dihedral : 29.387 178.016 4455 Min Nonbonded Distance : 2.196 Molprobity Statistics. All-atom Clashscore : 8.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.98 % Favored : 96.02 % Rotamer: Outliers : 3.45 % Allowed : 16.24 % Favored : 80.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.43 (0.26), residues: 1081 helix: 2.17 (0.20), residues: 656 sheet: -0.39 (0.62), residues: 75 loop : -1.14 (0.31), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG G 20 TYR 0.018 0.002 TYR C 57 PHE 0.023 0.001 PHE M 943 TRP 0.004 0.001 TRP R 96 HIS 0.005 0.001 HIS A 965 Details of bonding type rmsd/Z covalent geometry : bond 0.00392 / 0.19 (15553) covalent geometry : angle 0.63467 / 0.36 (22281) hydrogen bonds : bond 0.04729 / 3.26 ( 884) hydrogen bonds : angle 3.38445 / 2.38 ( 2231) metal coordination : bond 0.00832 / 0.60 ( 14) metal coordination : angle 8.43959 / 5.13 ( 9) link_NAG-SER : bond 0.00345 / 0.18 ( 1) link_NAG-SER : angle 1.03290 / 0.55 ( 2) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 364 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 333 time to evaluate : 0.417 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 960 LEU cc_start: 0.8839 (mt) cc_final: 0.8230 (tt) REVERT: C 38 ASN cc_start: 0.9048 (t0) cc_final: 0.8843 (p0) REVERT: D 51 ASP cc_start: 0.9225 (p0) cc_final: 0.8815 (p0) REVERT: D 68 ASP cc_start: 0.9097 (t70) cc_final: 0.8560 (t0) REVERT: D 113 GLU cc_start: 0.9047 (mt-10) cc_final: 0.8620 (mt-10) REVERT: E 56 LYS cc_start: 0.9254 (ttmm) cc_final: 0.9031 (ttpt) REVERT: F 25 ASN cc_start: 0.9187 (m-40) cc_final: 0.8852 (m110) REVERT: G 68 ASN cc_start: 0.8966 (m-40) cc_final: 0.8433 (m110) REVERT: G 71 ARG cc_start: 0.9118 (ttp80) cc_final: 0.8616 (ttp80) REVERT: G 72 ASP cc_start: 0.8870 (m-30) cc_final: 0.8495 (m-30) REVERT: H 42 TYR cc_start: 0.8936 (t80) cc_final: 0.8610 (t80) REVERT: H 68 ASP cc_start: 0.9011 (t70) cc_final: 0.8810 (t0) REVERT: H 88 THR cc_start: 0.9453 (m) cc_final: 0.9209 (p) REVERT: H 101 LEU cc_start: 0.9129 (mm) cc_final: 0.8836 (mm) REVERT: H 105 GLU cc_start: 0.8079 (mm-30) cc_final: 0.7732 (mm-30) REVERT: K 42 ARG cc_start: 0.7863 (mmm160) cc_final: 0.7523 (mtp85) REVERT: K 59 GLU cc_start: 0.8844 (pm20) cc_final: 0.8412 (pm20) REVERT: K 79 LYS cc_start: 0.8493 (tptt) cc_final: 0.7998 (tttp) REVERT: K 80 THR cc_start: 0.9244 (p) cc_final: 0.8876 (p) REVERT: K 81 ASP cc_start: 0.9164 (m-30) cc_final: 0.8832 (m-30) REVERT: L 43 VAL cc_start: 0.9362 (t) cc_final: 0.9065 (m) REVERT: M 927 MET cc_start: 0.9448 (ppp) cc_final: 0.9149 (pmm) REVERT: M 929 LYS cc_start: 0.9296 (mmmt) cc_final: 0.9074 (tppt) REVERT: M 949 ARG cc_start: 0.9202 (mtp85) cc_final: 0.8769 (tpp80) REVERT: M 952 THR cc_start: 0.9302 (p) cc_final: 0.8701 (p) REVERT: M 953 ARG cc_start: 0.9298 (mtp85) cc_final: 0.9061 (mtp85) REVERT: M 954 GLN cc_start: 0.8711 (mp10) cc_final: 0.8290 (mp10) REVERT: M 956 LYS cc_start: 0.9394 (mmmt) cc_final: 0.9035 (mmmm) outliers start: 31 outliers final: 23 residues processed: 342 average time/residue: 0.1194 time to fit residues: 57.3205 Evaluate side-chains 351 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 328 time to evaluate : 0.251 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 63 LEU Chi-restraints excluded: chain C residue 108 LEU Chi-restraints excluded: chain D residue 101 LEU Chi-restraints excluded: chain D residue 112 SER Chi-restraints excluded: chain E residue 74 ILE Chi-restraints excluded: chain E residue 112 ILE Chi-restraints excluded: chain F residue 30 THR Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain G residue 73 ASN Chi-restraints excluded: chain G residue 79 ILE Chi-restraints excluded: chain H residue 69 ILE Chi-restraints excluded: chain H residue 91 SER Chi-restraints excluded: chain H residue 120 CYS Chi-restraints excluded: chain K residue 51 ILE Chi-restraints excluded: chain K residue 61 LEU Chi-restraints excluded: chain K residue 96 SER Chi-restraints excluded: chain K residue 107 THR Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 96 THR Chi-restraints excluded: chain M residue 933 VAL Chi-restraints excluded: chain R residue 37 ASN Chi-restraints excluded: chain R residue 89 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 106 optimal weight: 2.9990 chunk 73 optimal weight: 10.0000 chunk 50 optimal weight: 2.9990 chunk 41 optimal weight: 2.9990 chunk 116 optimal weight: 9.9990 chunk 121 optimal weight: 8.9990 chunk 81 optimal weight: 40.0000 chunk 112 optimal weight: 10.0000 chunk 89 optimal weight: 10.0000 chunk 125 optimal weight: 8.9990 chunk 62 optimal weight: 0.6980 overall best weight: 3.7388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 73 ASN E 68 GLN E 93 GLN E 125 GLN F 75 HIS G 84 GLN H 63 ASN K 68 GLN L 25 ASN ** R 80 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3960 r_free = 0.3960 target = 0.130705 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.2965 r_free = 0.2965 target = 0.073862 restraints weight = 31064.505| |-----------------------------------------------------------------------------| r_work (start): 0.2897 rms_B_bonded: 2.90 r_work: 0.2652 rms_B_bonded: 4.33 restraints_weight: 0.5000 r_work (final): 0.2652 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2651 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2651 r_free = 0.2651 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.39 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2651 r_free = 0.2651 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.38 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.2651 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8503 moved from start: 0.1586 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.071 15568 Z= 0.310 Angle : 0.729 16.092 22292 Z= 0.398 Chirality : 0.045 0.234 2533 Planarity : 0.005 0.040 1814 Dihedral : 29.535 174.075 4455 Min Nonbonded Distance : 2.186 Molprobity Statistics. All-atom Clashscore : 9.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.72 % Favored : 95.28 % Rotamer: Outliers : 3.34 % Allowed : 18.24 % Favored : 78.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.24 (0.26), residues: 1081 helix: 2.00 (0.20), residues: 654 sheet: -0.42 (0.63), residues: 75 loop : -1.18 (0.31), residues: 352 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG G 20 TYR 0.016 0.002 TYR D 83 PHE 0.013 0.001 PHE C 25 TRP 0.005 0.001 TRP R 96 HIS 0.004 0.001 HIS D 49 Details of bonding type rmsd/Z covalent geometry : bond 0.00673 / 0.31 (15553) covalent geometry : angle 0.70850 / 0.40 (22281) hydrogen bonds : bond 0.05316 / 3.66 ( 884) hydrogen bonds : angle 3.64764 / 2.55 ( 2231) metal coordination : bond 0.01481 / 1.06 ( 14) metal coordination : angle 8.47545 / 5.17 ( 9) link_NAG-SER : bond 0.00575 / 0.30 ( 1) link_NAG-SER : angle 1.59809 / 0.85 ( 2) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 357 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 327 time to evaluate : 0.367 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 960 LEU cc_start: 0.8909 (mt) cc_final: 0.8291 (tt) REVERT: C 57 TYR cc_start: 0.9492 (t80) cc_final: 0.9060 (t80) REVERT: D 51 ASP cc_start: 0.9260 (p0) cc_final: 0.8966 (p0) REVERT: D 68 ASP cc_start: 0.9126 (t70) cc_final: 0.8612 (t0) REVERT: D 113 GLU cc_start: 0.9147 (mt-10) cc_final: 0.8719 (mt-10) REVERT: E 56 LYS cc_start: 0.9340 (ttmm) cc_final: 0.9117 (ttpt) REVERT: G 68 ASN cc_start: 0.8974 (m-40) cc_final: 0.8415 (m110) REVERT: G 71 ARG cc_start: 0.9124 (ttp80) cc_final: 0.8622 (ttp80) REVERT: G 72 ASP cc_start: 0.8908 (m-30) cc_final: 0.8546 (m-30) REVERT: H 42 TYR cc_start: 0.8978 (t80) cc_final: 0.8607 (t80) REVERT: H 88 THR cc_start: 0.9472 (m) cc_final: 0.9185 (p) REVERT: H 101 LEU cc_start: 0.9219 (mm) cc_final: 0.8934 (mm) REVERT: H 105 GLU cc_start: 0.8170 (mm-30) cc_final: 0.7838 (mm-30) REVERT: K 42 ARG cc_start: 0.7993 (mmm160) cc_final: 0.7623 (mtp85) REVERT: K 59 GLU cc_start: 0.8845 (pm20) cc_final: 0.8411 (pm20) REVERT: K 79 LYS cc_start: 0.8627 (tptt) cc_final: 0.8117 (tttp) REVERT: K 80 THR cc_start: 0.9219 (p) cc_final: 0.8857 (p) REVERT: K 81 ASP cc_start: 0.9176 (m-30) cc_final: 0.8852 (m-30) REVERT: L 25 ASN cc_start: 0.9110 (m-40) cc_final: 0.8884 (m110) REVERT: M 927 MET cc_start: 0.9467 (ppp) cc_final: 0.9227 (pmm) REVERT: M 929 LYS cc_start: 0.9261 (mmmt) cc_final: 0.8989 (mmmt) REVERT: M 952 THR cc_start: 0.9303 (p) cc_final: 0.8733 (p) REVERT: M 954 GLN cc_start: 0.8723 (mp10) cc_final: 0.8406 (mp10) REVERT: R 15 ARG cc_start: 0.9223 (tpp-160) cc_final: 0.8870 (tpp-160) outliers start: 30 outliers final: 26 residues processed: 332 average time/residue: 0.1314 time to fit residues: 61.2075 Evaluate side-chains 349 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 323 time to evaluate : 0.414 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 982 LYS Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 108 LEU Chi-restraints excluded: chain D residue 101 LEU Chi-restraints excluded: chain D residue 112 SER Chi-restraints excluded: chain E residue 74 ILE Chi-restraints excluded: chain E residue 112 ILE Chi-restraints excluded: chain F residue 30 THR Chi-restraints excluded: chain F residue 73 THR Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain G residue 79 ILE Chi-restraints excluded: chain H residue 69 ILE Chi-restraints excluded: chain H residue 73 ILE Chi-restraints excluded: chain H residue 91 SER Chi-restraints excluded: chain H residue 120 CYS Chi-restraints excluded: chain K residue 51 ILE Chi-restraints excluded: chain K residue 96 SER Chi-restraints excluded: chain K residue 107 THR Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 60 VAL Chi-restraints excluded: chain L residue 73 THR Chi-restraints excluded: chain L residue 80 THR Chi-restraints excluded: chain L residue 96 THR Chi-restraints excluded: chain M residue 933 VAL Chi-restraints excluded: chain R residue 39 VAL Chi-restraints excluded: chain R residue 89 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 112 optimal weight: 2.9990 chunk 91 optimal weight: 10.0000 chunk 31 optimal weight: 0.9990 chunk 113 optimal weight: 4.9990 chunk 89 optimal weight: 9.9990 chunk 87 optimal weight: 10.0000 chunk 29 optimal weight: 0.6980 chunk 60 optimal weight: 0.8980 chunk 33 optimal weight: 0.9980 chunk 63 optimal weight: 0.2980 chunk 95 optimal weight: 2.9990 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 965 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 38 ASN C 73 ASN E 68 GLN E 125 GLN F 25 ASN G 73 ASN G 84 GLN H 63 ASN K 68 GLN ** L 93 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 961 ASN ** R 80 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4009 r_free = 0.4009 target = 0.134249 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.3031 r_free = 0.3031 target = 0.077320 restraints weight = 30670.759| |-----------------------------------------------------------------------------| r_work (start): 0.2962 rms_B_bonded: 2.93 r_work: 0.2719 rms_B_bonded: 4.39 restraints_weight: 0.5000 r_work (final): 0.2719 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2723 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2723 r_free = 0.2723 target_work(ls_wunit_k1) = 0.062 | | occupancies: max = 1.00 min = 0.38 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2723 r_free = 0.2723 target_work(ls_wunit_k1) = 0.062 | | occupancies: max = 1.00 min = 0.39 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.2723 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8447 moved from start: 0.1675 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 15568 Z= 0.139 Angle : 0.637 14.136 22292 Z= 0.358 Chirality : 0.043 0.251 2533 Planarity : 0.005 0.048 1814 Dihedral : 29.417 173.310 4455 Min Nonbonded Distance : 2.195 Molprobity Statistics. All-atom Clashscore : 8.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.61 % Favored : 96.39 % Rotamer: Outliers : 2.00 % Allowed : 20.13 % Favored : 77.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.52 (0.26), residues: 1081 helix: 2.21 (0.20), residues: 656 sheet: -0.30 (0.63), residues: 75 loop : -1.07 (0.31), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG G 20 TYR 0.016 0.001 TYR C 50 PHE 0.021 0.001 PHE M 941 TRP 0.004 0.001 TRP R 36 HIS 0.005 0.001 HIS A 965 Details of bonding type rmsd/Z covalent geometry : bond 0.00258 / 0.14 (15553) covalent geometry : angle 0.61626 / 0.36 (22281) hydrogen bonds : bond 0.04404 / 3.04 ( 884) hydrogen bonds : angle 3.24401 / 2.28 ( 2231) metal coordination : bond 0.00591 / 0.38 ( 14) metal coordination : angle 7.98676 / 4.92 ( 9) link_NAG-SER : bond 0.00238 / 0.13 ( 1) link_NAG-SER : angle 0.69637 / 0.37 ( 2) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 364 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 346 time to evaluate : 0.296 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 960 LEU cc_start: 0.8843 (mt) cc_final: 0.8184 (tt) REVERT: C 38 ASN cc_start: 0.9022 (OUTLIER) cc_final: 0.8807 (p0) REVERT: D 68 ASP cc_start: 0.9091 (t70) cc_final: 0.8552 (t0) REVERT: D 113 GLU cc_start: 0.9038 (mt-10) cc_final: 0.8687 (mt-10) REVERT: E 56 LYS cc_start: 0.9246 (ttmm) cc_final: 0.9018 (ttpt) REVERT: F 25 ASN cc_start: 0.9117 (m-40) cc_final: 0.8713 (m110) REVERT: G 24 GLN cc_start: 0.9341 (mm-40) cc_final: 0.9140 (mm-40) REVERT: G 68 ASN cc_start: 0.8955 (m-40) cc_final: 0.8417 (m110) REVERT: G 71 ARG cc_start: 0.9121 (ttp80) cc_final: 0.8621 (ttp80) REVERT: G 72 ASP cc_start: 0.8884 (m-30) cc_final: 0.8509 (m-30) REVERT: G 91 GLU cc_start: 0.8336 (tm-30) cc_final: 0.7756 (tm-30) REVERT: H 42 TYR cc_start: 0.8864 (t80) cc_final: 0.8564 (t80) REVERT: H 47 GLN cc_start: 0.9414 (tt0) cc_final: 0.9173 (tm-30) REVERT: H 88 THR cc_start: 0.9471 (m) cc_final: 0.9231 (p) REVERT: H 101 LEU cc_start: 0.9171 (mm) cc_final: 0.8912 (mm) REVERT: K 42 ARG cc_start: 0.7851 (mmm160) cc_final: 0.7519 (mtp85) REVERT: K 59 GLU cc_start: 0.8729 (OUTLIER) cc_final: 0.8338 (pm20) REVERT: K 79 LYS cc_start: 0.8507 (tptt) cc_final: 0.8005 (tttp) REVERT: K 80 THR cc_start: 0.9269 (p) cc_final: 0.8949 (p) REVERT: K 81 ASP cc_start: 0.9134 (m-30) cc_final: 0.8809 (m-30) REVERT: M 949 ARG cc_start: 0.9212 (mtp85) cc_final: 0.8895 (tpp80) REVERT: M 952 THR cc_start: 0.9318 (p) cc_final: 0.8684 (p) REVERT: M 954 GLN cc_start: 0.8741 (mp10) cc_final: 0.8251 (mp10) REVERT: M 961 ASN cc_start: 0.8853 (t0) cc_final: 0.8588 (t0) REVERT: R 76 MET cc_start: 0.4889 (pmm) cc_final: 0.4019 (tmm) outliers start: 18 outliers final: 13 residues processed: 349 average time/residue: 0.1284 time to fit residues: 63.0635 Evaluate side-chains 344 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 329 time to evaluate : 0.287 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 982 LYS Chi-restraints excluded: chain C residue 38 ASN Chi-restraints excluded: chain D residue 101 LEU Chi-restraints excluded: chain D residue 112 SER Chi-restraints excluded: chain E residue 74 ILE Chi-restraints excluded: chain E residue 112 ILE Chi-restraints excluded: chain F residue 30 THR Chi-restraints excluded: chain G residue 73 ASN Chi-restraints excluded: chain G residue 79 ILE Chi-restraints excluded: chain K residue 51 ILE Chi-restraints excluded: chain K residue 59 GLU Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 96 THR Chi-restraints excluded: chain M residue 933 VAL Chi-restraints excluded: chain R residue 89 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 120 optimal weight: 0.2980 chunk 113 optimal weight: 20.0000 chunk 29 optimal weight: 0.9990 chunk 5 optimal weight: 30.0000 chunk 107 optimal weight: 2.9990 chunk 78 optimal weight: 20.0000 chunk 110 optimal weight: 1.9990 chunk 57 optimal weight: 2.9990 chunk 31 optimal weight: 0.8980 chunk 90 optimal weight: 10.0000 chunk 59 optimal weight: 2.9990 overall best weight: 1.4386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 965 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 38 ASN C 73 ASN E 68 GLN E 125 GLN H 63 ASN K 68 GLN ** L 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 93 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 80 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4000 r_free = 0.4000 target = 0.133630 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.3018 r_free = 0.3018 target = 0.076607 restraints weight = 31130.889| |-----------------------------------------------------------------------------| r_work (start): 0.2950 rms_B_bonded: 2.93 r_work: 0.2706 rms_B_bonded: 4.39 restraints_weight: 0.5000 r_work (final): 0.2706 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2707 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2707 r_free = 0.2707 target_work(ls_wunit_k1) = 0.062 | | occupancies: max = 1.00 min = 0.39 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2707 r_free = 0.2707 target_work(ls_wunit_k1) = 0.062 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.2707 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8458 moved from start: 0.1718 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 15568 Z= 0.167 Angle : 0.658 13.446 22292 Z= 0.366 Chirality : 0.043 0.243 2533 Planarity : 0.006 0.170 1814 Dihedral : 29.436 173.004 4455 Min Nonbonded Distance : 2.185 Molprobity Statistics. All-atom Clashscore : 9.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.26 % Favored : 95.74 % Rotamer: Outliers : 2.67 % Allowed : 20.47 % Favored : 76.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.47 (0.26), residues: 1081 helix: 2.18 (0.20), residues: 655 sheet: -0.29 (0.63), residues: 75 loop : -1.12 (0.31), residues: 351 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.001 ARG R 7 TYR 0.016 0.001 TYR C 57 PHE 0.018 0.001 PHE M 943 TRP 0.003 0.001 TRP R 96 HIS 0.005 0.001 HIS A 965 Details of bonding type rmsd/Z covalent geometry : bond 0.00339 / 0.17 (15553) covalent geometry : angle 0.63963 / 0.37 (22281) hydrogen bonds : bond 0.04479 / 3.09 ( 884) hydrogen bonds : angle 3.31358 / 2.33 ( 2231) metal coordination : bond 0.00573 / 0.35 ( 14) metal coordination : angle 7.79253 / 4.82 ( 9) link_NAG-SER : bond 0.00291 / 0.15 ( 1) link_NAG-SER : angle 0.86449 / 0.46 ( 2) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 358 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 334 time to evaluate : 0.375 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 960 LEU cc_start: 0.8846 (mt) cc_final: 0.8200 (tt) REVERT: D 68 ASP cc_start: 0.9100 (t70) cc_final: 0.8550 (t0) REVERT: D 113 GLU cc_start: 0.9012 (mt-10) cc_final: 0.8654 (mt-10) REVERT: E 56 LYS cc_start: 0.9259 (ttmm) cc_final: 0.9030 (ttpt) REVERT: F 25 ASN cc_start: 0.9158 (m-40) cc_final: 0.8763 (m110) REVERT: G 68 ASN cc_start: 0.8954 (m-40) cc_final: 0.8260 (m110) REVERT: G 71 ARG cc_start: 0.9125 (ttp80) cc_final: 0.8639 (ttp80) REVERT: G 72 ASP cc_start: 0.8869 (m-30) cc_final: 0.8429 (m-30) REVERT: G 73 ASN cc_start: 0.8927 (t0) cc_final: 0.8631 (t0) REVERT: G 91 GLU cc_start: 0.8345 (tm-30) cc_final: 0.7773 (tm-30) REVERT: H 42 TYR cc_start: 0.8909 (t80) cc_final: 0.8614 (t80) REVERT: H 47 GLN cc_start: 0.9387 (tt0) cc_final: 0.9167 (tm-30) REVERT: H 88 THR cc_start: 0.9455 (m) cc_final: 0.9248 (p) REVERT: H 101 LEU cc_start: 0.9127 (mm) cc_final: 0.8834 (mm) REVERT: K 42 ARG cc_start: 0.7843 (mmm160) cc_final: 0.7510 (mtp85) REVERT: K 59 GLU cc_start: 0.8679 (OUTLIER) cc_final: 0.8330 (pm20) REVERT: K 79 LYS cc_start: 0.8514 (tptt) cc_final: 0.8021 (tttp) REVERT: K 80 THR cc_start: 0.9242 (p) cc_final: 0.8868 (p) REVERT: K 81 ASP cc_start: 0.9136 (m-30) cc_final: 0.8802 (m-30) REVERT: L 25 ASN cc_start: 0.9305 (m-40) cc_final: 0.8752 (m110) REVERT: M 949 ARG cc_start: 0.9209 (mtp85) cc_final: 0.8914 (tpp80) REVERT: M 952 THR cc_start: 0.9312 (p) cc_final: 0.8682 (p) REVERT: M 954 GLN cc_start: 0.8736 (mp10) cc_final: 0.8242 (mp10) REVERT: M 956 LYS cc_start: 0.9375 (mmmt) cc_final: 0.9110 (mmmt) REVERT: R 11 ARG cc_start: 0.9523 (ptm160) cc_final: 0.9084 (ptt180) REVERT: R 76 MET cc_start: 0.4819 (pmm) cc_final: 0.4031 (tmm) outliers start: 24 outliers final: 17 residues processed: 341 average time/residue: 0.1301 time to fit residues: 61.5148 Evaluate side-chains 347 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 329 time to evaluate : 0.380 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 982 LYS Chi-restraints excluded: chain D residue 101 LEU Chi-restraints excluded: chain D residue 112 SER Chi-restraints excluded: chain E residue 74 ILE Chi-restraints excluded: chain E residue 112 ILE Chi-restraints excluded: chain F residue 30 THR Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain G residue 79 ILE Chi-restraints excluded: chain H residue 71 GLU Chi-restraints excluded: chain H residue 78 SER Chi-restraints excluded: chain K residue 51 ILE Chi-restraints excluded: chain K residue 59 GLU Chi-restraints excluded: chain K residue 107 THR Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 96 THR Chi-restraints excluded: chain M residue 933 VAL Chi-restraints excluded: chain R residue 37 ASN Chi-restraints excluded: chain R residue 89 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 37 optimal weight: 0.6980 chunk 104 optimal weight: 0.0970 chunk 57 optimal weight: 1.9990 chunk 28 optimal weight: 3.9990 chunk 125 optimal weight: 3.9990 chunk 0 optimal weight: 50.0000 chunk 21 optimal weight: 0.8980 chunk 132 optimal weight: 6.9990 chunk 105 optimal weight: 0.6980 chunk 1 optimal weight: 50.0000 chunk 112 optimal weight: 7.9990 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 965 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 73 ASN E 68 GLN E 93 GLN E 125 GLN H 63 ASN K 68 GLN ** L 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 93 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 961 ASN ** R 80 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4011 r_free = 0.4011 target = 0.134295 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.077394 restraints weight = 31353.187| |-----------------------------------------------------------------------------| r_work (start): 0.2965 rms_B_bonded: 2.95 r_work: 0.2720 rms_B_bonded: 4.41 restraints_weight: 0.5000 r_work (final): 0.2720 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2722 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2722 r_free = 0.2722 target_work(ls_wunit_k1) = 0.062 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2722 r_free = 0.2722 target_work(ls_wunit_k1) = 0.062 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.2722 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8445 moved from start: 0.1819 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 15568 Z= 0.145 Angle : 0.674 20.822 22292 Z= 0.369 Chirality : 0.043 0.245 2533 Planarity : 0.005 0.054 1814 Dihedral : 29.421 172.793 4455 Min Nonbonded Distance : 2.183 Molprobity Statistics. All-atom Clashscore : 10.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.16 % Favored : 95.84 % Rotamer: Outliers : 2.22 % Allowed : 21.58 % Favored : 76.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.54 (0.26), residues: 1081 helix: 2.20 (0.20), residues: 655 sheet: -0.09 (0.67), residues: 65 loop : -1.03 (0.31), residues: 361 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.001 ARG G 20 TYR 0.017 0.001 TYR C 57 PHE 0.025 0.001 PHE M 943 TRP 0.003 0.001 TRP R 36 HIS 0.005 0.001 HIS A 965 Details of bonding type rmsd/Z covalent geometry : bond 0.00279 / 0.14 (15553) covalent geometry : angle 0.64526 / 0.37 (22281) hydrogen bonds : bond 0.04377 / 3.02 ( 884) hydrogen bonds : angle 3.27885 / 2.30 ( 2231) metal coordination : bond 0.00903 / 0.53 ( 14) metal coordination : angle 9.70208 / 5.87 ( 9) link_NAG-SER : bond 0.00199 / 0.10 ( 1) link_NAG-SER : angle 0.67314 / 0.36 ( 2) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 356 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 336 time to evaluate : 0.415 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 68 ASP cc_start: 0.9095 (t70) cc_final: 0.8627 (t0) REVERT: D 113 GLU cc_start: 0.9012 (mt-10) cc_final: 0.8650 (mt-10) REVERT: E 56 LYS cc_start: 0.9250 (ttmm) cc_final: 0.9029 (ttpt) REVERT: F 25 ASN cc_start: 0.9136 (m-40) cc_final: 0.8732 (m110) REVERT: G 68 ASN cc_start: 0.8961 (m-40) cc_final: 0.8263 (m110) REVERT: G 71 ARG cc_start: 0.9124 (ttp80) cc_final: 0.8652 (ttp80) REVERT: G 72 ASP cc_start: 0.8896 (m-30) cc_final: 0.8373 (m-30) REVERT: G 91 GLU cc_start: 0.8319 (tm-30) cc_final: 0.7784 (tm-30) REVERT: H 42 TYR cc_start: 0.8913 (t80) cc_final: 0.8604 (t80) REVERT: H 47 GLN cc_start: 0.9368 (tt0) cc_final: 0.9158 (tm-30) REVERT: H 101 LEU cc_start: 0.9086 (mm) cc_final: 0.8789 (mm) REVERT: K 42 ARG cc_start: 0.7873 (mmm160) cc_final: 0.7555 (mtp85) REVERT: K 59 GLU cc_start: 0.8591 (OUTLIER) cc_final: 0.8232 (pm20) REVERT: K 79 LYS cc_start: 0.8483 (tptt) cc_final: 0.7989 (tttp) REVERT: K 80 THR cc_start: 0.9238 (p) cc_final: 0.8864 (p) REVERT: K 81 ASP cc_start: 0.9127 (m-30) cc_final: 0.8795 (m-30) REVERT: L 25 ASN cc_start: 0.9285 (m-40) cc_final: 0.8781 (m110) REVERT: M 949 ARG cc_start: 0.9194 (mtp85) cc_final: 0.8896 (tpp80) REVERT: M 952 THR cc_start: 0.9307 (p) cc_final: 0.8679 (p) REVERT: M 954 GLN cc_start: 0.8731 (mp10) cc_final: 0.8248 (mp10) REVERT: M 956 LYS cc_start: 0.9413 (mmmt) cc_final: 0.9178 (mmmt) REVERT: R 15 ARG cc_start: 0.9216 (tpp-160) cc_final: 0.8944 (tpp-160) REVERT: R 76 MET cc_start: 0.4757 (pmm) cc_final: 0.4059 (tmm) outliers start: 20 outliers final: 12 residues processed: 343 average time/residue: 0.1321 time to fit residues: 63.6702 Evaluate side-chains 345 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 332 time to evaluate : 0.359 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 101 LEU Chi-restraints excluded: chain D residue 112 SER Chi-restraints excluded: chain E residue 74 ILE Chi-restraints excluded: chain F residue 30 THR Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain H residue 71 GLU Chi-restraints excluded: chain H residue 78 SER Chi-restraints excluded: chain K residue 51 ILE Chi-restraints excluded: chain K residue 59 GLU Chi-restraints excluded: chain K residue 96 SER Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 96 THR Chi-restraints excluded: chain M residue 933 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 94 optimal weight: 20.0000 chunk 57 optimal weight: 0.8980 chunk 90 optimal weight: 10.0000 chunk 76 optimal weight: 9.9990 chunk 2 optimal weight: 6.9990 chunk 60 optimal weight: 0.6980 chunk 87 optimal weight: 10.0000 chunk 33 optimal weight: 3.9990 chunk 129 optimal weight: 7.9990 chunk 52 optimal weight: 2.9990 chunk 92 optimal weight: 10.0000 overall best weight: 3.1186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 73 ASN E 68 GLN E 125 GLN G 73 ASN H 63 ASN K 68 GLN ** L 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 80 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3974 r_free = 0.3974 target = 0.131610 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.2973 r_free = 0.2973 target = 0.073916 restraints weight = 30804.357| |-----------------------------------------------------------------------------| r_work (start): 0.2905 rms_B_bonded: 2.88 r_work: 0.2664 rms_B_bonded: 4.36 restraints_weight: 0.5000 r_work (final): 0.2664 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2662 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2662 r_free = 0.2662 target_work(ls_wunit_k1) = 0.060 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2661 r_free = 0.2661 target_work(ls_wunit_k1) = 0.060 | | occupancies: max = 1.00 min = 0.39 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.2661 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8498 moved from start: 0.1901 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.066 15568 Z= 0.270 Angle : 0.745 22.341 22292 Z= 0.400 Chirality : 0.045 0.234 2533 Planarity : 0.005 0.056 1814 Dihedral : 29.604 172.495 4455 Min Nonbonded Distance : 2.170 Molprobity Statistics. All-atom Clashscore : 10.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.35 % Favored : 95.65 % Rotamer: Outliers : 2.78 % Allowed : 21.80 % Favored : 75.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.31 (0.26), residues: 1081 helix: 2.02 (0.20), residues: 655 sheet: -0.06 (0.70), residues: 62 loop : -1.15 (0.31), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG G 20 TYR 0.019 0.002 TYR C 57 PHE 0.014 0.001 PHE C 25 TRP 0.008 0.002 TRP R 96 HIS 0.004 0.001 HIS A 965 Details of bonding type rmsd/Z covalent geometry : bond 0.00591 / 0.27 (15553) covalent geometry : angle 0.71981 / 0.40 (22281) hydrogen bonds : bond 0.05165 / 3.55 ( 884) hydrogen bonds : angle 3.57401 / 2.50 ( 2231) metal coordination : bond 0.01510 / 0.92 ( 14) metal coordination : angle 9.65377 / 5.78 ( 9) link_NAG-SER : bond 0.00552 / 0.29 ( 1) link_NAG-SER : angle 1.52430 / 0.81 ( 2) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2162 Ramachandran restraints generated. 1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 351 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 326 time to evaluate : 0.350 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 68 ASP cc_start: 0.9119 (t70) cc_final: 0.8612 (t0) REVERT: D 113 GLU cc_start: 0.9089 (mt-10) cc_final: 0.8755 (mt-10) REVERT: E 56 LYS cc_start: 0.9329 (ttmm) cc_final: 0.9102 (ttpt) REVERT: G 68 ASN cc_start: 0.9004 (m-40) cc_final: 0.8424 (m110) REVERT: G 71 ARG cc_start: 0.9136 (ttp80) cc_final: 0.8629 (ttp80) REVERT: G 72 ASP cc_start: 0.8908 (m-30) cc_final: 0.8451 (m-30) REVERT: H 42 TYR cc_start: 0.8987 (t80) cc_final: 0.8643 (t80) REVERT: H 47 GLN cc_start: 0.9360 (tt0) cc_final: 0.9153 (tm-30) REVERT: H 101 LEU cc_start: 0.9160 (mm) cc_final: 0.8872 (mm) REVERT: K 42 ARG cc_start: 0.7842 (mmm160) cc_final: 0.7493 (mtp85) REVERT: K 59 GLU cc_start: 0.8658 (OUTLIER) cc_final: 0.8293 (pm20) REVERT: K 79 LYS cc_start: 0.8627 (tptt) cc_final: 0.8108 (tttp) REVERT: K 80 THR cc_start: 0.9228 (p) cc_final: 0.8868 (p) REVERT: K 81 ASP cc_start: 0.9147 (m-30) cc_final: 0.8811 (m-30) REVERT: K 97 GLU cc_start: 0.8844 (mt-10) cc_final: 0.8627 (mt-10) REVERT: M 949 ARG cc_start: 0.9227 (mtp85) cc_final: 0.8704 (tpp80) REVERT: M 952 THR cc_start: 0.9213 (p) cc_final: 0.8518 (p) REVERT: M 954 GLN cc_start: 0.8720 (mp10) cc_final: 0.8241 (mp10) REVERT: R 15 ARG cc_start: 0.9260 (tpp-160) cc_final: 0.8942 (tpp-160) REVERT: R 76 MET cc_start: 0.4716 (pmm) cc_final: 0.4106 (tmm) outliers start: 25 outliers final: 20 residues processed: 335 average time/residue: 0.1273 time to fit residues: 59.8921 Evaluate side-chains 343 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 322 time to evaluate : 0.333 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 946 LEU Chi-restraints excluded: chain A residue 982 LYS Chi-restraints excluded: chain D residue 47 GLN Chi-restraints excluded: chain D residue 48 VAL Chi-restraints excluded: chain D residue 101 LEU Chi-restraints excluded: chain D residue 112 SER Chi-restraints excluded: chain E residue 74 ILE Chi-restraints excluded: chain E residue 112 ILE Chi-restraints excluded: chain F residue 30 THR Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain G residue 73 ASN Chi-restraints excluded: chain G residue 85 LEU Chi-restraints excluded: chain H residue 78 SER Chi-restraints excluded: chain K residue 51 ILE Chi-restraints excluded: chain K residue 59 GLU Chi-restraints excluded: chain K residue 96 SER Chi-restraints excluded: chain K residue 107 THR Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 96 THR Chi-restraints excluded: chain M residue 933 VAL Chi-restraints excluded: chain R residue 89 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 42 optimal weight: 0.9980 chunk 96 optimal weight: 0.8980 chunk 13 optimal weight: 0.3980 chunk 119 optimal weight: 8.9990 chunk 54 optimal weight: 4.9990 chunk 107 optimal weight: 0.5980 chunk 33 optimal weight: 0.7980 chunk 51 optimal weight: 0.6980 chunk 31 optimal weight: 0.7980 chunk 117 optimal weight: 5.9990 chunk 63 optimal weight: 0.6980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 965 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 73 ASN E 125 GLN F 25 ASN G 73 ASN H 63 ASN H 95 GLN K 68 GLN ** L 25 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 961 ASN ** R 80 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3978 r_free = 0.3978 target = 0.131767 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.2993 r_free = 0.2993 target = 0.074784 restraints weight = 30702.374| |-----------------------------------------------------------------------------| r_work (start): 0.2919 rms_B_bonded: 2.85 r_work: 0.2676 rms_B_bonded: 4.32 restraints_weight: 0.5000 r_work (final): 0.2676 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2673 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2673 r_free = 0.2673 target_work(ls_wunit_k1) = 0.060 | | occupancies: max = 1.00 min = 0.39 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2673 r_free = 0.2673 target_work(ls_wunit_k1) = 0.060 | | occupancies: max = 1.00 min = 0.40 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (12 function evaluations) r_final: 0.2673 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8488 moved from start: 0.1908 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.150 15568 Z= 0.252 Angle : 0.927 59.194 22292 Z= 0.525 Chirality : 0.044 0.233 2533 Planarity : 0.005 0.054 1814 Dihedral : 29.612 172.460 4455 Min Nonbonded Distance : 2.040 Molprobity Statistics. All-atom Clashscore : 12.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.44 % Favored : 95.56 % Rotamer: Outliers : 2.78 % Allowed : 21.91 % Favored : 75.31 % Cbeta Deviations : 0.10 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.29 (0.26), residues: 1081 helix: 2.00 (0.20), residues: 655 sheet: -0.07 (0.70), residues: 62 loop : -1.15 (0.31), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG G 20 TYR 0.015 0.002 TYR G 39 PHE 0.014 0.001 PHE C 25 TRP 0.007 0.002 TRP R 96 HIS 0.004 0.001 HIS F 75 Details of bonding type rmsd/Z covalent geometry : bond 0.00537 / 0.25 (15553) covalent geometry : angle 0.90731 / 0.52 (22281) hydrogen bonds : bond 0.05083 / 3.50 ( 884) hydrogen bonds : angle 3.57160 / 2.49 ( 2231) metal coordination : bond 0.01703 / 0.98 ( 14) metal coordination : angle 9.59455 / 5.74 ( 9) link_NAG-SER : bond 0.00472 / 0.25 ( 1) link_NAG-SER : angle 1.58127 / 0.84 ( 2) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3719.39 seconds wall clock time: 64 minutes 13.05 seconds (3853.05 seconds total)