Starting phenix.real_space_refine on Mon Jun 16 11:35:18 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9gd3_51247/06_2025/9gd3_51247.cif Found real_map, /net/cci-nas-00/data/ceres_data/9gd3_51247/06_2025/9gd3_51247.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9gd3_51247/06_2025/9gd3_51247.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9gd3_51247/06_2025/9gd3_51247.map" model { file = "/net/cci-nas-00/data/ceres_data/9gd3_51247/06_2025/9gd3_51247.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9gd3_51247/06_2025/9gd3_51247.cif" } resolution = 3.0 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.001 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 8 Type Number sf(0) Gaussians P 286 5.49 5 Mg 1 5.21 5 S 40 5.16 5 Be 1 3.05 5 C 11106 2.51 5 N 3466 2.21 5 O 4127 1.98 5 F 3 1.80 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 19030 Number of models: 1 Model: "" Number of chains: 13 Chain: "A" Number of atoms: 774 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 774 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 3, 'TRANS': 90} Chain: "B" Number of atoms: 703 Number of conformers: 1 Conformer: "" Number of residues, atoms: 87, 703 Classifications: {'peptide': 87} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 85} Chain: "C" Number of atoms: 750 Number of conformers: 1 Conformer: "" Number of residues, atoms: 97, 750 Classifications: {'peptide': 97} Link IDs: {'PTRANS': 4, 'TRANS': 92} Chain: "D" Number of atoms: 736 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 736 Classifications: {'peptide': 94} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 91} Chain: "E" Number of atoms: 780 Number of conformers: 1 Conformer: "" Number of residues, atoms: 95, 780 Classifications: {'peptide': 95} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 3, 'TRANS': 91} Chain: "F" Number of atoms: 619 Number of conformers: 1 Conformer: "" Number of residues, atoms: 78, 619 Classifications: {'peptide': 78} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 76} Chain: "G" Number of atoms: 800 Number of conformers: 1 Conformer: "" Number of residues, atoms: 104, 800 Classifications: {'peptide': 104} Link IDs: {'PTRANS': 4, 'TRANS': 99} Chain: "H" Number of atoms: 726 Number of conformers: 1 Conformer: "" Number of residues, atoms: 93, 726 Classifications: {'peptide': 93} Link IDs: {'PTRANS': 2, 'TRANS': 90} Chain: "I" Number of atoms: 2892 Number of conformers: 1 Conformer: "" Number of residues, atoms: 142, 2892 Classifications: {'DNA': 142} Link IDs: {'rna3p': 141} Chain: "J" Number of atoms: 2930 Number of conformers: 1 Conformer: "" Number of residues, atoms: 142, 2930 Classifications: {'DNA': 142} Link IDs: {'rna3p': 141} Chain: "T" Number of atoms: 203 Number of conformers: 1 Conformer: "" Number of residues, atoms: 24, 203 Classifications: {'peptide': 24} Link IDs: {'TRANS': 23} Chain: "W" Number of atoms: 7085 Number of conformers: 1 Conformer: "" Number of residues, atoms: 864, 7085 Classifications: {'peptide': 864} Link IDs: {'PTRANS': 26, 'TRANS': 837} Chain breaks: 5 Chain: "W" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 32 Unusual residues: {' MG': 1, 'ADP': 1, 'BEF': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Time building chain proxies: 10.47, per 1000 atoms: 0.55 Number of scatterers: 19030 At special positions: 0 Unit cell: (125.934, 133.44, 180.144, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 8 Type Number sf(0) S 40 16.00 P 286 15.00 Mg 1 11.99 F 3 9.00 O 4127 8.00 N 3466 7.00 C 11106 6.00 Be 1 4.00 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=1, symmetry=0 Number of additional bonds: simple=1, symmetry=0 Coordination: Other bonds: Time building additional restraints: 5.02 Conformation dependent library (CDL) restraints added in 1.8 seconds 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3072 Finding SS restraints... Secondary structure from input PDB file: 75 helices and 16 sheets defined 63.5% alpha, 7.0% beta 135 base pairs and 282 stacking pairs defined. Time for finding SS restraints: 8.80 Creating SS restraints... Processing helix chain 'A' and resid 45 through 57 Processing helix chain 'A' and resid 63 through 76 Processing helix chain 'A' and resid 85 through 115 Processing helix chain 'A' and resid 120 through 132 Processing helix chain 'B' and resid 24 through 29 Processing helix chain 'B' and resid 30 through 41 Processing helix chain 'B' and resid 49 through 76 removed outlier: 3.590A pdb=" N GLU B 53 " --> pdb=" O LEU B 49 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N ASP B 68 " --> pdb=" O ASN B 64 " (cutoff:3.500A) Processing helix chain 'B' and resid 82 through 93 Processing helix chain 'C' and resid 16 through 22 Processing helix chain 'C' and resid 26 through 37 Processing helix chain 'C' and resid 45 through 73 removed outlier: 4.533A pdb=" N VAL C 49 " --> pdb=" O ALA C 45 " (cutoff:3.500A) Processing helix chain 'C' and resid 79 through 90 Processing helix chain 'C' and resid 90 through 97 Processing helix chain 'D' and resid 34 through 46 Processing helix chain 'D' and resid 52 through 81 Processing helix chain 'D' and resid 87 through 99 Processing helix chain 'D' and resid 100 through 120 removed outlier: 3.590A pdb=" N ALA D 104 " --> pdb=" O PRO D 100 " (cutoff:3.500A) Processing helix chain 'E' and resid 45 through 57 Processing helix chain 'E' and resid 63 through 79 Processing helix chain 'E' and resid 85 through 114 Processing helix chain 'E' and resid 120 through 131 removed outlier: 3.542A pdb=" N ILE E 124 " --> pdb=" O MET E 120 " (cutoff:3.500A) Processing helix chain 'F' and resid 25 through 29 Processing helix chain 'F' and resid 30 through 41 Processing helix chain 'F' and resid 49 through 76 removed outlier: 3.656A pdb=" N GLU F 53 " --> pdb=" O LEU F 49 " (cutoff:3.500A) removed outlier: 3.847A pdb=" N ASP F 68 " --> pdb=" O ASN F 64 " (cutoff:3.500A) Processing helix chain 'F' and resid 82 through 94 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 73 removed outlier: 4.491A pdb=" N VAL G 49 " --> pdb=" O ALA G 45 " (cutoff:3.500A) Processing helix chain 'G' and resid 79 through 90 Processing helix chain 'G' and resid 90 through 97 Processing helix chain 'H' and resid 34 through 46 Processing helix chain 'H' and resid 52 through 81 Processing helix chain 'H' and resid 87 through 99 Processing helix chain 'H' and resid 100 through 121 removed outlier: 3.678A pdb=" N ALA H 104 " --> pdb=" O PRO H 100 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N LYS H 105 " --> pdb=" O GLY H 101 " (cutoff:3.500A) Processing helix chain 'W' and resid 204 through 210 Processing helix chain 'W' and resid 221 through 225 removed outlier: 3.508A pdb=" N ASN W 225 " --> pdb=" O HIS W 222 " (cutoff:3.500A) Processing helix chain 'W' and resid 229 through 234 Processing helix chain 'W' and resid 238 through 258 removed outlier: 3.579A pdb=" N LEU W 242 " --> pdb=" O GLY W 238 " (cutoff:3.500A) Processing helix chain 'W' and resid 263 through 282 removed outlier: 3.848A pdb=" N ARG W 274 " --> pdb=" O MET W 270 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N GLU W 275 " --> pdb=" O ASP W 271 " (cutoff:3.500A) removed outlier: 3.843A pdb=" N GLU W 280 " --> pdb=" O ARG W 276 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N PHE W 281 " --> pdb=" O ARG W 277 " (cutoff:3.500A) Processing helix chain 'W' and resid 324 through 331 removed outlier: 4.018A pdb=" N LYS W 329 " --> pdb=" O THR W 325 " (cutoff:3.500A) Processing helix chain 'W' and resid 331 through 343 Processing helix chain 'W' and resid 347 through 351 Processing helix chain 'W' and resid 377 through 394 Processing helix chain 'W' and resid 406 through 421 Processing helix chain 'W' and resid 433 through 435 No H-bonds generated for 'chain 'W' and resid 433 through 435' Processing helix chain 'W' and resid 436 through 448 Processing helix chain 'W' and resid 459 through 471 removed outlier: 3.531A pdb=" N PHE W 471 " --> pdb=" O ARG W 467 " (cutoff:3.500A) Processing helix chain 'W' and resid 492 through 498 Processing helix chain 'W' and resid 498 through 504 Processing helix chain 'W' and resid 514 through 520 removed outlier: 4.040A pdb=" N ASN W 520 " --> pdb=" O ARG W 517 " (cutoff:3.500A) Processing helix chain 'W' and resid 523 through 532 removed outlier: 3.526A pdb=" N PHE W 532 " --> pdb=" O SER W 528 " (cutoff:3.500A) Processing helix chain 'W' and resid 548 through 560 Processing helix chain 'W' and resid 576 through 591 Processing helix chain 'W' and resid 598 through 603 Processing helix chain 'W' and resid 619 through 631 Processing helix chain 'W' and resid 633 through 641 Processing helix chain 'W' and resid 650 through 661 Processing helix chain 'W' and resid 662 through 665 Processing helix chain 'W' and resid 669 through 674 Processing helix chain 'W' and resid 675 through 679 Processing helix chain 'W' and resid 682 through 693 Processing helix chain 'W' and resid 694 through 711 Processing helix chain 'W' and resid 720 through 734 Processing helix chain 'W' and resid 746 through 758 Processing helix chain 'W' and resid 794 through 806 removed outlier: 3.919A pdb=" N ASP W 798 " --> pdb=" O ASN W 794 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N ALA W 805 " --> pdb=" O ALA W 801 " (cutoff:3.500A) Processing helix chain 'W' and resid 824 through 844 removed outlier: 4.011A pdb=" N GLU W 828 " --> pdb=" O THR W 824 " (cutoff:3.500A) Processing helix chain 'W' and resid 1011 through 1026 Processing helix chain 'W' and resid 1031 through 1038 Processing helix chain 'W' and resid 1045 through 1072 Processing helix chain 'W' and resid 1130 through 1152 Processing helix chain 'W' and resid 1154 through 1158 Processing helix chain 'W' and resid 1176 through 1191 Processing helix chain 'W' and resid 1194 through 1201 Processing helix chain 'W' and resid 1202 through 1209 removed outlier: 6.190A pdb=" N ILE W1206 " --> pdb=" O PHE W1203 " (cutoff:3.500A) removed outlier: 5.385A pdb=" N THR W1207 " --> pdb=" O LEU W1204 " (cutoff:3.500A) removed outlier: 4.350A pdb=" N ASP W1208 " --> pdb=" O GLY W1205 " (cutoff:3.500A) Processing helix chain 'W' and resid 1249 through 1266 Processing sheet with id=AA1, first strand: chain 'A' and resid 83 through 84 removed outlier: 6.732A pdb=" N ARG A 83 " --> pdb=" O VAL B 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'A' and resid 118 through 119 Processing sheet with id=AA3, first strand: chain 'B' and resid 97 through 98 Processing sheet with id=AA4, first strand: chain 'C' and resid 42 through 43 removed outlier: 6.919A pdb=" N ARG C 42 " --> pdb=" O ILE D 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'C' and resid 77 through 78 Processing sheet with id=AA6, first strand: chain 'C' and resid 101 through 102 removed outlier: 6.767A pdb=" N THR C 101 " --> pdb=" O TYR F 98 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'E' and resid 83 through 84 removed outlier: 6.490A pdb=" N ARG E 83 " --> pdb=" O VAL F 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'E' and resid 118 through 119 Processing sheet with id=AA9, first strand: chain 'G' and resid 42 through 43 removed outlier: 7.075A pdb=" N ARG G 42 " --> pdb=" O ILE H 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'G' and resid 77 through 78 Processing sheet with id=AB2, first strand: chain 'W' and resid 179 through 187 removed outlier: 5.560A pdb=" N VAL W 182 " --> pdb=" O LYS W 216 " (cutoff:3.500A) removed outlier: 6.759A pdb=" N LYS W 216 " --> pdb=" O VAL W 182 " (cutoff:3.500A) removed outlier: 3.840A pdb=" N ASN W 184 " --> pdb=" O LEU W 214 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'W' and resid 287 through 297 removed outlier: 6.632A pdb=" N LEU W 308 " --> pdb=" O ILE W 291 " (cutoff:3.500A) removed outlier: 4.460A pdb=" N SER W 293 " --> pdb=" O GLN W 306 " (cutoff:3.500A) removed outlier: 6.741A pdb=" N GLN W 306 " --> pdb=" O SER W 293 " (cutoff:3.500A) removed outlier: 4.405A pdb=" N ARG W 295 " --> pdb=" O GLN W 304 " (cutoff:3.500A) removed outlier: 5.934A pdb=" N GLN W 304 " --> pdb=" O ARG W 295 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'W' and resid 453 through 456 removed outlier: 4.380A pdb=" N THR W 491 " --> pdb=" O TYR W 456 " (cutoff:3.500A) removed outlier: 6.338A pdb=" N MET W 510 " --> pdb=" O MET W 538 " (cutoff:3.500A) removed outlier: 7.632A pdb=" N ILE W 540 " --> pdb=" O MET W 510 " (cutoff:3.500A) removed outlier: 6.307A pdb=" N VAL W 512 " --> pdb=" O ILE W 540 " (cutoff:3.500A) removed outlier: 4.080A pdb=" N GLY W 397 " --> pdb=" O ARG W 537 " (cutoff:3.500A) removed outlier: 6.470A pdb=" N ILE W 398 " --> pdb=" O LEU W 595 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'W' and resid 472 through 473 removed outlier: 4.877A pdb=" N THR W 482 " --> pdb=" O THR W 473 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'W' and resid 609 through 616 removed outlier: 6.489A pdb=" N VAL W 786 " --> pdb=" O TYR W 817 " (cutoff:3.500A) removed outlier: 7.799A pdb=" N LEU W 819 " --> pdb=" O VAL W 786 " (cutoff:3.500A) removed outlier: 7.299A pdb=" N ILE W 788 " --> pdb=" O LEU W 819 " (cutoff:3.500A) removed outlier: 8.605A pdb=" N SER W 821 " --> pdb=" O ILE W 788 " (cutoff:3.500A) removed outlier: 6.896A pdb=" N VAL W 714 " --> pdb=" O PHE W 767 " (cutoff:3.500A) removed outlier: 7.630A pdb=" N LEU W 769 " --> pdb=" O VAL W 714 " (cutoff:3.500A) removed outlier: 6.135A pdb=" N ILE W 716 " --> pdb=" O LEU W 769 " (cutoff:3.500A) removed outlier: 6.583A pdb=" N GLN W 739 " --> pdb=" O LEU W 768 " (cutoff:3.500A) removed outlier: 8.469A pdb=" N SER W 770 " --> pdb=" O GLN W 739 " (cutoff:3.500A) removed outlier: 7.563A pdb=" N LEU W 741 " --> pdb=" O SER W 770 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'W' and resid 1119 through 1122 removed outlier: 6.339A pdb=" N PHE W1122 " --> pdb=" O LYS W1126 " (cutoff:3.500A) removed outlier: 5.322A pdb=" N LYS W1126 " --> pdb=" O PHE W1122 " (cutoff:3.500A) 763 hydrogen bonds defined for protein. 2229 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 343 hydrogen bonds 686 hydrogen bond angles 0 basepair planarities 135 basepair parallelities 282 stacking parallelities Total time for adding SS restraints: 13.67 Time building geometry restraints manager: 5.84 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 5162 1.34 - 1.45: 4606 1.45 - 1.57: 9545 1.57 - 1.69: 569 1.69 - 1.81: 73 Bond restraints: 19955 Sorted by residual: bond pdb=" N LYS E 56 " pdb=" CA LYS E 56 " ideal model delta sigma weight residual 1.459 1.491 -0.032 1.23e-02 6.61e+03 6.89e+00 bond pdb=" O3' DG J -70 " pdb=" P DG J -69 " ideal model delta sigma weight residual 1.607 1.578 0.029 1.50e-02 4.44e+03 3.70e+00 bond pdb=" O3' DG J 8 " pdb=" P DT J 9 " ideal model delta sigma weight residual 1.607 1.582 0.025 1.50e-02 4.44e+03 2.83e+00 bond pdb=" C4 ADP W1501 " pdb=" C5 ADP W1501 " ideal model delta sigma weight residual 1.490 1.463 0.027 2.00e-02 2.50e+03 1.80e+00 bond pdb=" O3' DA I 16 " pdb=" P DA I 17 " ideal model delta sigma weight residual 1.607 1.587 0.020 1.50e-02 4.44e+03 1.74e+00 ... (remaining 19950 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.90: 27752 2.90 - 5.80: 384 5.80 - 8.70: 9 8.70 - 11.60: 1 11.60 - 14.49: 3 Bond angle restraints: 28149 Sorted by residual: angle pdb=" F2 BEF W1502 " pdb="BE BEF W1502 " pdb=" F3 BEF W1502 " ideal model delta sigma weight residual 119.96 105.47 14.49 3.00e+00 1.11e-01 2.33e+01 angle pdb=" F1 BEF W1502 " pdb="BE BEF W1502 " pdb=" F3 BEF W1502 " ideal model delta sigma weight residual 120.12 105.89 14.23 3.00e+00 1.11e-01 2.25e+01 angle pdb=" O3' DG J 8 " pdb=" C3' DG J 8 " pdb=" C2' DG J 8 " ideal model delta sigma weight residual 111.50 104.56 6.94 1.50e+00 4.44e-01 2.14e+01 angle pdb=" O3' DG J -70 " pdb=" C3' DG J -70 " pdb=" C2' DG J -70 " ideal model delta sigma weight residual 111.50 104.81 6.69 1.50e+00 4.44e-01 1.99e+01 angle pdb=" F1 BEF W1502 " pdb="BE BEF W1502 " pdb=" F2 BEF W1502 " ideal model delta sigma weight residual 119.91 106.70 13.21 3.00e+00 1.11e-01 1.94e+01 ... (remaining 28144 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.97: 9740 35.97 - 71.93: 1563 71.93 - 107.90: 15 107.90 - 143.87: 1 143.87 - 179.83: 2 Dihedral angle restraints: 11321 sinusoidal: 6570 harmonic: 4751 Sorted by residual: dihedral pdb=" O1B ADP W1501 " pdb=" O3A ADP W1501 " pdb=" PB ADP W1501 " pdb=" PA ADP W1501 " ideal model delta sinusoidal sigma weight residual -60.00 119.83 -179.83 1 2.00e+01 2.50e-03 4.80e+01 dihedral pdb=" C5' ADP W1501 " pdb=" O5' ADP W1501 " pdb=" PA ADP W1501 " pdb=" O2A ADP W1501 " ideal model delta sinusoidal sigma weight residual -60.00 102.16 -162.16 1 2.00e+01 2.50e-03 4.68e+01 dihedral pdb=" CA ASN W 547 " pdb=" C ASN W 547 " pdb=" N ASN W 548 " pdb=" CA ASN W 548 " ideal model delta harmonic sigma weight residual 180.00 151.10 28.90 0 5.00e+00 4.00e-02 3.34e+01 ... (remaining 11318 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.052: 2230 0.052 - 0.105: 658 0.105 - 0.157: 198 0.157 - 0.210: 60 0.210 - 0.262: 4 Chirality restraints: 3150 Sorted by residual: chirality pdb=" C3' DG J -70 " pdb=" C4' DG J -70 " pdb=" O3' DG J -70 " pdb=" C2' DG J -70 " both_signs ideal model delta sigma weight residual False -2.66 -2.92 0.26 2.00e-01 2.50e+01 1.72e+00 chirality pdb=" C3' DG J 8 " pdb=" C4' DG J 8 " pdb=" O3' DG J 8 " pdb=" C2' DG J 8 " both_signs ideal model delta sigma weight residual False -2.66 -2.89 0.23 2.00e-01 2.50e+01 1.28e+00 chirality pdb=" C3' DG J 27 " pdb=" C4' DG J 27 " pdb=" O3' DG J 27 " pdb=" C2' DG J 27 " both_signs ideal model delta sigma weight residual False -2.66 -2.87 0.21 2.00e-01 2.50e+01 1.11e+00 ... (remaining 3147 not shown) Planarity restraints: 2600 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LEU W 418 " 0.019 2.00e-02 2.50e+03 3.77e-02 1.42e+01 pdb=" C LEU W 418 " -0.065 2.00e-02 2.50e+03 pdb=" O LEU W 418 " 0.024 2.00e-02 2.50e+03 pdb=" N ILE W 419 " 0.022 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ARG E 49 " 0.016 2.00e-02 2.50e+03 3.23e-02 1.05e+01 pdb=" C ARG E 49 " -0.056 2.00e-02 2.50e+03 pdb=" O ARG E 49 " 0.021 2.00e-02 2.50e+03 pdb=" N GLU E 50 " 0.019 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LEU W 441 " 0.016 2.00e-02 2.50e+03 3.16e-02 1.00e+01 pdb=" C LEU W 441 " -0.055 2.00e-02 2.50e+03 pdb=" O LEU W 441 " 0.020 2.00e-02 2.50e+03 pdb=" N ASP W 442 " 0.018 2.00e-02 2.50e+03 ... (remaining 2597 not shown) Histogram of nonbonded interaction distances: 2.18 - 2.72: 1097 2.72 - 3.27: 17444 3.27 - 3.81: 33164 3.81 - 4.36: 44355 4.36 - 4.90: 66328 Nonbonded interactions: 162388 Sorted by model distance: nonbonded pdb=" OE2 GLU W 514 " pdb="MG MG W1503 " model vdw 2.176 2.170 nonbonded pdb=" OD1 ASP W 513 " pdb="MG MG W1503 " model vdw 2.176 2.170 nonbonded pdb=" O THR B 82 " pdb=" OD1 ASP B 85 " model vdw 2.235 3.040 nonbonded pdb=" OE2 GLU W 611 " pdb=" NH1 ARG W 818 " model vdw 2.280 3.120 nonbonded pdb=" N GLY W 406 " pdb=" O2A ADP W1501 " model vdw 2.322 3.120 ... (remaining 162383 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = chain 'A' selection = (chain 'E' and resid 41 through 134) } ncs_group { reference = (chain 'B' and resid 25 through 102) selection = chain 'F' } ncs_group { reference = chain 'C' selection = (chain 'G' and resid 15 through 111) } ncs_group { reference = (chain 'D' and resid 29 through 121) selection = chain 'H' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.380 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.670 Check model and map are aligned: 0.130 Set scattering table: 0.150 Process input model: 55.130 Find NCS groups from input model: 0.370 Set up NCS constraints: 0.080 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:11.190 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 70.110 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7127 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 0.416 19956 Z= 0.375 Angle : 0.850 14.495 28149 Z= 0.531 Chirality : 0.057 0.262 3150 Planarity : 0.010 0.116 2600 Dihedral : 24.310 179.833 8249 Min Nonbonded Distance : 2.176 Molprobity Statistics. All-atom Clashscore : 1.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.19 % Favored : 97.81 % Rotamer: Outliers : 0.07 % Allowed : 4.59 % Favored : 95.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.07 (0.19), residues: 1600 helix: 0.23 (0.15), residues: 968 sheet: 0.34 (0.50), residues: 91 loop : -0.37 (0.25), residues: 541 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.004 TRP W 507 HIS 0.012 0.003 HIS D 46 PHE 0.024 0.002 PHE C 25 TYR 0.026 0.005 TYR W1192 ARG 0.023 0.003 ARG B 17 Details of bonding type rmsd hydrogen bonds : bond 0.12740 ( 1106) hydrogen bonds : angle 5.36984 ( 2915) covalent geometry : bond 0.00509 (19955) covalent geometry : angle 0.85033 (28149) Misc. bond : bond 0.41591 ( 1) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 280 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 279 time to evaluate : 1.824 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: W 1028 LEU cc_start: 0.8298 (pp) cc_final: 0.8069 (pp) outliers start: 1 outliers final: 0 residues processed: 279 average time/residue: 1.8505 time to fit residues: 564.0120 Evaluate side-chains 149 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 149 time to evaluate : 1.844 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 157 optimal weight: 0.7980 chunk 140 optimal weight: 2.9990 chunk 78 optimal weight: 5.9990 chunk 48 optimal weight: 0.7980 chunk 95 optimal weight: 2.9990 chunk 75 optimal weight: 4.9990 chunk 145 optimal weight: 0.7980 chunk 56 optimal weight: 0.7980 chunk 88 optimal weight: 10.0000 chunk 108 optimal weight: 0.9980 chunk 168 optimal weight: 20.0000 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN A 76 GLN B 75 HIS C 73 ASN F 75 HIS G 110 ASN ** H 60 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** W 667 ASN ** W 719 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** W1150 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4024 r_free = 0.4024 target = 0.111188 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3333 r_free = 0.3333 target = 0.071525 restraints weight = 48059.632| |-----------------------------------------------------------------------------| r_work (start): 0.3218 rms_B_bonded: 2.75 r_work: 0.2946 rms_B_bonded: 4.03 restraints_weight: 0.5000 r_work (final): 0.2946 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8690 moved from start: 0.2128 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 19956 Z= 0.176 Angle : 0.619 7.358 28149 Z= 0.360 Chirality : 0.035 0.161 3150 Planarity : 0.004 0.033 2600 Dihedral : 27.565 177.784 4932 Min Nonbonded Distance : 2.365 Molprobity Statistics. All-atom Clashscore : 6.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.06 % Favored : 98.94 % Rotamer: Outliers : 2.26 % Allowed : 12.07 % Favored : 85.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.62 (0.20), residues: 1600 helix: 1.72 (0.16), residues: 980 sheet: 0.33 (0.51), residues: 90 loop : 0.08 (0.26), residues: 530 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP W 793 HIS 0.007 0.001 HIS B 75 PHE 0.020 0.001 PHE W1263 TYR 0.013 0.002 TYR B 88 ARG 0.007 0.001 ARG T 130 Details of bonding type rmsd hydrogen bonds : bond 0.04463 ( 1106) hydrogen bonds : angle 3.75275 ( 2915) covalent geometry : bond 0.00396 (19955) covalent geometry : angle 0.61933 (28149) Misc. bond : bond 0.00000 ( 1) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 172 time to evaluate : 1.747 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 24 ASP cc_start: 0.8231 (t0) cc_final: 0.7966 (t0) REVERT: C 92 GLU cc_start: 0.8269 (OUTLIER) cc_final: 0.7969 (mt-10) REVERT: D 65 ASP cc_start: 0.8884 (t70) cc_final: 0.8409 (t0) REVERT: E 79 LYS cc_start: 0.6970 (tptt) cc_final: 0.6683 (tptm) REVERT: G 64 GLU cc_start: 0.8881 (OUTLIER) cc_final: 0.8552 (tp30) REVERT: T 129 ASN cc_start: 0.8887 (m-40) cc_final: 0.7479 (t0) REVERT: W 270 MET cc_start: 0.8766 (mmp) cc_final: 0.8510 (mmp) REVERT: W 681 MET cc_start: 0.7462 (mpt) cc_final: 0.7236 (mpt) REVERT: W 1142 TYR cc_start: 0.9023 (t80) cc_final: 0.8785 (t80) REVERT: W 1192 TYR cc_start: 0.8220 (t80) cc_final: 0.7897 (t80) outliers start: 32 outliers final: 10 residues processed: 190 average time/residue: 1.5440 time to fit residues: 324.6470 Evaluate side-chains 153 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 141 time to evaluate : 1.628 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain C residue 92 GLU Chi-restraints excluded: chain D residue 84 SER Chi-restraints excluded: chain D residue 115 VAL Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain G residue 64 GLU Chi-restraints excluded: chain W residue 297 SER Chi-restraints excluded: chain W residue 453 CYS Chi-restraints excluded: chain W residue 694 SER Chi-restraints excluded: chain W residue 781 MET Chi-restraints excluded: chain W residue 1007 MET Chi-restraints excluded: chain W residue 1207 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 127 optimal weight: 1.9990 chunk 156 optimal weight: 0.9980 chunk 34 optimal weight: 4.9990 chunk 123 optimal weight: 5.9990 chunk 6 optimal weight: 1.9990 chunk 160 optimal weight: 0.7980 chunk 51 optimal weight: 20.0000 chunk 105 optimal weight: 4.9990 chunk 146 optimal weight: 5.9990 chunk 143 optimal weight: 1.9990 chunk 24 optimal weight: 1.9990 overall best weight: 1.5586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN C 73 ASN ** H 60 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** W 132 ASN ** W 719 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4000 r_free = 0.4000 target = 0.109643 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3265 r_free = 0.3265 target = 0.068687 restraints weight = 47821.664| |-----------------------------------------------------------------------------| r_work (start): 0.3163 rms_B_bonded: 2.79 r_work: 0.2895 rms_B_bonded: 4.16 restraints_weight: 0.5000 r_work (final): 0.2895 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8754 moved from start: 0.2689 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 19956 Z= 0.190 Angle : 0.589 8.308 28149 Z= 0.341 Chirality : 0.036 0.132 3150 Planarity : 0.004 0.040 2600 Dihedral : 27.337 148.438 4932 Min Nonbonded Distance : 2.001 Molprobity Statistics. All-atom Clashscore : 5.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.44 % Favored : 98.56 % Rotamer: Outliers : 2.47 % Allowed : 13.13 % Favored : 84.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.89 (0.21), residues: 1600 helix: 2.03 (0.16), residues: 986 sheet: 0.24 (0.52), residues: 90 loop : 0.02 (0.26), residues: 524 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP W 793 HIS 0.004 0.001 HIS B 75 PHE 0.013 0.001 PHE W 379 TYR 0.030 0.002 TYR F 88 ARG 0.006 0.000 ARG W 274 Details of bonding type rmsd hydrogen bonds : bond 0.04201 ( 1106) hydrogen bonds : angle 3.51373 ( 2915) covalent geometry : bond 0.00432 (19955) covalent geometry : angle 0.58926 (28149) Misc. bond : bond 0.00027 ( 1) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 188 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 153 time to evaluate : 1.612 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 24 ASP cc_start: 0.8367 (t0) cc_final: 0.7946 (t0) REVERT: C 64 GLU cc_start: 0.8972 (tp30) cc_final: 0.8765 (tp30) REVERT: C 92 GLU cc_start: 0.8347 (OUTLIER) cc_final: 0.7981 (mt-10) REVERT: D 65 ASP cc_start: 0.8958 (t70) cc_final: 0.8491 (t0) REVERT: E 79 LYS cc_start: 0.7234 (tptt) cc_final: 0.6840 (tptt) REVERT: E 94 GLU cc_start: 0.8807 (tp30) cc_final: 0.8586 (mm-30) REVERT: E 133 GLU cc_start: 0.8373 (mt-10) cc_final: 0.8162 (mt-10) REVERT: G 64 GLU cc_start: 0.8900 (OUTLIER) cc_final: 0.8639 (tp30) REVERT: H 117 LYS cc_start: 0.8311 (tptt) cc_final: 0.8099 (tptt) REVERT: T 129 ASN cc_start: 0.8922 (m-40) cc_final: 0.7586 (t0) REVERT: W 538 MET cc_start: 0.8942 (tmm) cc_final: 0.8446 (ttt) REVERT: W 681 MET cc_start: 0.7513 (OUTLIER) cc_final: 0.7277 (mpt) REVERT: W 1056 MET cc_start: 0.8517 (OUTLIER) cc_final: 0.8292 (mpp) REVERT: W 1192 TYR cc_start: 0.8105 (t80) cc_final: 0.7750 (t80) outliers start: 35 outliers final: 13 residues processed: 177 average time/residue: 1.5589 time to fit residues: 305.3338 Evaluate side-chains 156 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 139 time to evaluate : 1.738 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain C residue 92 GLU Chi-restraints excluded: chain D residue 75 SER Chi-restraints excluded: chain D residue 115 VAL Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain G residue 64 GLU Chi-restraints excluded: chain H residue 115 VAL Chi-restraints excluded: chain W residue 267 ILE Chi-restraints excluded: chain W residue 399 LEU Chi-restraints excluded: chain W residue 453 CYS Chi-restraints excluded: chain W residue 645 HIS Chi-restraints excluded: chain W residue 681 MET Chi-restraints excluded: chain W residue 694 SER Chi-restraints excluded: chain W residue 781 MET Chi-restraints excluded: chain W residue 1007 MET Chi-restraints excluded: chain W residue 1056 MET Chi-restraints excluded: chain W residue 1207 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 97 optimal weight: 10.0000 chunk 176 optimal weight: 20.0000 chunk 119 optimal weight: 0.0170 chunk 144 optimal weight: 0.9980 chunk 30 optimal weight: 0.5980 chunk 132 optimal weight: 0.8980 chunk 72 optimal weight: 3.9990 chunk 48 optimal weight: 0.7980 chunk 170 optimal weight: 0.0770 chunk 70 optimal weight: 20.0000 chunk 179 optimal weight: 20.0000 overall best weight: 0.4776 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN H 60 ASN H 81 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4036 r_free = 0.4036 target = 0.111553 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3326 r_free = 0.3326 target = 0.071131 restraints weight = 48139.472| |-----------------------------------------------------------------------------| r_work (start): 0.3223 rms_B_bonded: 2.76 r_work: 0.2975 rms_B_bonded: 4.17 restraints_weight: 0.5000 r_work (final): 0.2975 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8689 moved from start: 0.3160 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 19956 Z= 0.135 Angle : 0.542 8.629 28149 Z= 0.312 Chirality : 0.033 0.140 3150 Planarity : 0.003 0.035 2600 Dihedral : 26.818 139.736 4932 Min Nonbonded Distance : 2.015 Molprobity Statistics. All-atom Clashscore : 6.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.56 % Favored : 98.44 % Rotamer: Outliers : 2.19 % Allowed : 13.83 % Favored : 83.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.20 (0.21), residues: 1600 helix: 2.33 (0.16), residues: 987 sheet: 0.24 (0.52), residues: 90 loop : 0.03 (0.26), residues: 523 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP W 386 HIS 0.002 0.000 HIS D 106 PHE 0.010 0.001 PHE W1263 TYR 0.031 0.001 TYR F 88 ARG 0.009 0.000 ARG W 276 Details of bonding type rmsd hydrogen bonds : bond 0.03350 ( 1106) hydrogen bonds : angle 3.25165 ( 2915) covalent geometry : bond 0.00291 (19955) covalent geometry : angle 0.54201 (28149) Misc. bond : bond 0.00211 ( 1) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 200 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 169 time to evaluate : 1.572 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: A 120 MET cc_start: 0.8217 (mmm) cc_final: 0.7946 (mtt) REVERT: C 64 GLU cc_start: 0.8883 (tp30) cc_final: 0.8621 (tp30) REVERT: C 77 ARG cc_start: 0.7927 (mtp85) cc_final: 0.7711 (mtt90) REVERT: D 65 ASP cc_start: 0.8865 (t70) cc_final: 0.8401 (t0) REVERT: E 79 LYS cc_start: 0.6997 (tptt) cc_final: 0.6657 (tptt) REVERT: E 94 GLU cc_start: 0.8810 (OUTLIER) cc_final: 0.8535 (mm-30) REVERT: F 59 LYS cc_start: 0.9010 (OUTLIER) cc_final: 0.8290 (ttmt) REVERT: H 43 LYS cc_start: 0.8795 (mtpp) cc_final: 0.8542 (mttt) REVERT: H 117 LYS cc_start: 0.8255 (OUTLIER) cc_final: 0.7954 (tptt) REVERT: T 129 ASN cc_start: 0.8911 (m-40) cc_final: 0.7613 (t0) REVERT: W 681 MET cc_start: 0.7493 (OUTLIER) cc_final: 0.7263 (mpt) REVERT: W 837 MET cc_start: 0.9060 (tpt) cc_final: 0.8734 (tpp) REVERT: W 1192 TYR cc_start: 0.7863 (t80) cc_final: 0.7640 (t80) outliers start: 31 outliers final: 8 residues processed: 183 average time/residue: 1.6516 time to fit residues: 333.5601 Evaluate side-chains 161 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 149 time to evaluate : 1.676 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 35 ARG Chi-restraints excluded: chain E residue 76 GLN Chi-restraints excluded: chain E residue 94 GLU Chi-restraints excluded: chain F residue 59 LYS Chi-restraints excluded: chain H residue 117 LYS Chi-restraints excluded: chain W residue 267 ILE Chi-restraints excluded: chain W residue 297 SER Chi-restraints excluded: chain W residue 453 CYS Chi-restraints excluded: chain W residue 681 MET Chi-restraints excluded: chain W residue 694 SER Chi-restraints excluded: chain W residue 781 MET Chi-restraints excluded: chain W residue 1207 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 101 optimal weight: 0.0070 chunk 181 optimal weight: 6.9990 chunk 166 optimal weight: 6.9990 chunk 73 optimal weight: 2.9990 chunk 20 optimal weight: 1.9990 chunk 41 optimal weight: 0.7980 chunk 119 optimal weight: 3.9990 chunk 4 optimal weight: 0.6980 chunk 127 optimal weight: 0.9980 chunk 162 optimal weight: 0.7980 chunk 80 optimal weight: 10.0000 overall best weight: 0.6598 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN D 60 ASN H 60 ASN T 138 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4032 r_free = 0.4032 target = 0.111343 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3311 r_free = 0.3311 target = 0.070728 restraints weight = 48442.494| |-----------------------------------------------------------------------------| r_work (start): 0.3210 rms_B_bonded: 2.78 r_work: 0.2965 rms_B_bonded: 4.17 restraints_weight: 0.5000 r_work (final): 0.2965 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8704 moved from start: 0.3430 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 19956 Z= 0.138 Angle : 0.543 10.164 28149 Z= 0.310 Chirality : 0.034 0.149 3150 Planarity : 0.003 0.036 2600 Dihedral : 26.660 130.104 4932 Min Nonbonded Distance : 2.032 Molprobity Statistics. All-atom Clashscore : 5.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.69 % Favored : 98.31 % Rotamer: Outliers : 1.98 % Allowed : 14.96 % Favored : 83.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.31 (0.21), residues: 1600 helix: 2.43 (0.16), residues: 988 sheet: 0.21 (0.52), residues: 90 loop : 0.06 (0.27), residues: 522 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP W 386 HIS 0.003 0.000 HIS C 31 PHE 0.009 0.001 PHE W 370 TYR 0.026 0.001 TYR W 841 ARG 0.004 0.000 ARG W 276 Details of bonding type rmsd hydrogen bonds : bond 0.03301 ( 1106) hydrogen bonds : angle 3.21226 ( 2915) covalent geometry : bond 0.00302 (19955) covalent geometry : angle 0.54270 (28149) Misc. bond : bond 0.00010 ( 1) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 164 time to evaluate : 1.685 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 120 MET cc_start: 0.8246 (mmm) cc_final: 0.7985 (mtt) REVERT: C 64 GLU cc_start: 0.8931 (tp30) cc_final: 0.8669 (tp30) REVERT: D 65 ASP cc_start: 0.8902 (t70) cc_final: 0.8447 (t0) REVERT: E 59 GLU cc_start: 0.7772 (mt-10) cc_final: 0.7559 (pm20) REVERT: E 79 LYS cc_start: 0.7126 (tptt) cc_final: 0.6897 (tptm) REVERT: E 94 GLU cc_start: 0.8837 (tp30) cc_final: 0.8574 (mm-30) REVERT: E 133 GLU cc_start: 0.8308 (mt-10) cc_final: 0.8102 (mt-10) REVERT: H 43 LYS cc_start: 0.8758 (mtpp) cc_final: 0.8519 (mttt) REVERT: H 117 LYS cc_start: 0.8346 (OUTLIER) cc_final: 0.7964 (tptt) REVERT: H 118 TYR cc_start: 0.8602 (t80) cc_final: 0.8212 (t80) REVERT: T 129 ASN cc_start: 0.8907 (m-40) cc_final: 0.7591 (t0) REVERT: W 180 ASP cc_start: 0.8765 (t0) cc_final: 0.8546 (t0) REVERT: W 681 MET cc_start: 0.7491 (OUTLIER) cc_final: 0.7267 (mpt) REVERT: W 837 MET cc_start: 0.9025 (tpt) cc_final: 0.8721 (tpp) REVERT: W 1056 MET cc_start: 0.8412 (mpp) cc_final: 0.8157 (mpp) REVERT: W 1192 TYR cc_start: 0.7718 (t80) cc_final: 0.7486 (t80) outliers start: 28 outliers final: 7 residues processed: 180 average time/residue: 1.6796 time to fit residues: 335.5544 Evaluate side-chains 156 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 147 time to evaluate : 4.016 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain E residue 76 GLN Chi-restraints excluded: chain G residue 76 THR Chi-restraints excluded: chain H residue 117 LYS Chi-restraints excluded: chain W residue 267 ILE Chi-restraints excluded: chain W residue 681 MET Chi-restraints excluded: chain W residue 694 SER Chi-restraints excluded: chain W residue 781 MET Chi-restraints excluded: chain W residue 1207 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 43 optimal weight: 0.9980 chunk 25 optimal weight: 6.9990 chunk 172 optimal weight: 6.9990 chunk 141 optimal weight: 20.0000 chunk 19 optimal weight: 0.9990 chunk 80 optimal weight: 10.0000 chunk 161 optimal weight: 5.9990 chunk 128 optimal weight: 9.9990 chunk 84 optimal weight: 30.0000 chunk 110 optimal weight: 5.9990 chunk 36 optimal weight: 0.0980 overall best weight: 2.8186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN ** C 24 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 110 ASN H 60 ASN H 81 ASN W 206 ASN W 210 ASN W 685 ASN ** W 719 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** W1027 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 = 0.3972 r_free = 0.3972 target = 0.108016 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3211 r_free = 0.3211 target = 0.066616 restraints weight = 48219.731| |-----------------------------------------------------------------------------| r_work (start): 0.3115 rms_B_bonded: 2.75 r_work: 0.2866 rms_B_bonded: 4.05 restraints_weight: 0.5000 r_work (final): 0.2866 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8795 moved from start: 0.3450 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.049 19956 Z= 0.260 Angle : 0.611 9.410 28149 Z= 0.342 Chirality : 0.038 0.171 3150 Planarity : 0.004 0.045 2600 Dihedral : 26.874 125.163 4932 Min Nonbonded Distance : 1.907 Molprobity Statistics. All-atom Clashscore : 5.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.94 % Favored : 98.06 % Rotamer: Outliers : 2.68 % Allowed : 14.54 % Favored : 82.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.06 (0.21), residues: 1600 helix: 2.22 (0.16), residues: 995 sheet: 0.20 (0.52), residues: 90 loop : -0.08 (0.27), residues: 515 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP W 311 HIS 0.004 0.001 HIS W 428 PHE 0.012 0.001 PHE E 84 TYR 0.022 0.002 TYR W1142 ARG 0.004 0.000 ARG W 274 Details of bonding type rmsd hydrogen bonds : bond 0.04447 ( 1106) hydrogen bonds : angle 3.44597 ( 2915) covalent geometry : bond 0.00600 (19955) covalent geometry : angle 0.61148 (28149) Misc. bond : bond 0.00083 ( 1) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 191 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 153 time to evaluate : 1.639 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 24 ASP cc_start: 0.8427 (t0) cc_final: 0.8104 (t0) REVERT: C 61 GLU cc_start: 0.8133 (tt0) cc_final: 0.7500 (tt0) REVERT: C 90 ASP cc_start: 0.8759 (t0) cc_final: 0.8519 (t0) REVERT: C 92 GLU cc_start: 0.8256 (mt-10) cc_final: 0.8054 (mt-10) REVERT: D 44 GLN cc_start: 0.9167 (tt0) cc_final: 0.8696 (tt0) REVERT: D 65 ASP cc_start: 0.9031 (t70) cc_final: 0.8815 (t0) REVERT: E 133 GLU cc_start: 0.8423 (mt-10) cc_final: 0.8171 (mt-10) REVERT: F 59 LYS cc_start: 0.9121 (OUTLIER) cc_final: 0.8606 (ttmt) REVERT: G 64 GLU cc_start: 0.8985 (OUTLIER) cc_final: 0.8645 (tp30) REVERT: G 91 GLU cc_start: 0.8720 (tt0) cc_final: 0.8512 (tm-30) REVERT: H 43 LYS cc_start: 0.8806 (mtpp) cc_final: 0.8570 (mttt) REVERT: H 110 GLU cc_start: 0.8571 (mm-30) cc_final: 0.8233 (mt-10) REVERT: H 117 LYS cc_start: 0.8473 (OUTLIER) cc_final: 0.8092 (tptt) REVERT: T 129 ASN cc_start: 0.8944 (m-40) cc_final: 0.7595 (t0) REVERT: W 180 ASP cc_start: 0.8828 (t0) cc_final: 0.8591 (t0) REVERT: W 681 MET cc_start: 0.7491 (mpt) cc_final: 0.7248 (mpt) REVERT: W 837 MET cc_start: 0.9069 (tpt) cc_final: 0.8808 (tpp) REVERT: W 1056 MET cc_start: 0.8335 (OUTLIER) cc_final: 0.8101 (mpp) REVERT: W 1192 TYR cc_start: 0.7870 (t80) cc_final: 0.7646 (t80) outliers start: 38 outliers final: 14 residues processed: 176 average time/residue: 1.8993 time to fit residues: 370.6640 Evaluate side-chains 164 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 146 time to evaluate : 1.842 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 SER Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain D residue 75 SER Chi-restraints excluded: chain E residue 86 SER Chi-restraints excluded: chain F residue 59 LYS Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain G residue 64 GLU Chi-restraints excluded: chain G residue 76 THR Chi-restraints excluded: chain H residue 115 VAL Chi-restraints excluded: chain H residue 117 LYS Chi-restraints excluded: chain T residue 135 VAL Chi-restraints excluded: chain W residue 267 ILE Chi-restraints excluded: chain W residue 297 SER Chi-restraints excluded: chain W residue 399 LEU Chi-restraints excluded: chain W residue 437 MET Chi-restraints excluded: chain W residue 694 SER Chi-restraints excluded: chain W residue 1056 MET Chi-restraints excluded: chain W residue 1207 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 76 optimal weight: 4.9990 chunk 2 optimal weight: 0.7980 chunk 39 optimal weight: 1.9990 chunk 26 optimal weight: 0.1980 chunk 31 optimal weight: 3.9990 chunk 59 optimal weight: 1.9990 chunk 116 optimal weight: 2.9990 chunk 184 optimal weight: 4.9990 chunk 16 optimal weight: 1.9990 chunk 54 optimal weight: 3.9990 chunk 158 optimal weight: 0.7980 overall best weight: 1.1584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN H 60 ASN W1027 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4001 r_free = 0.4001 target = 0.109663 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3261 r_free = 0.3261 target = 0.068748 restraints weight = 47883.770| |-----------------------------------------------------------------------------| r_work (start): 0.3166 rms_B_bonded: 2.68 r_work: 0.2919 rms_B_bonded: 4.08 restraints_weight: 0.5000 r_work (final): 0.2919 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8752 moved from start: 0.3660 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 19956 Z= 0.156 Angle : 0.567 9.367 28149 Z= 0.318 Chirality : 0.034 0.159 3150 Planarity : 0.003 0.035 2600 Dihedral : 26.686 119.865 4932 Min Nonbonded Distance : 2.022 Molprobity Statistics. All-atom Clashscore : 6.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.94 % Favored : 98.06 % Rotamer: Outliers : 1.98 % Allowed : 15.60 % Favored : 82.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.21 (0.21), residues: 1600 helix: 2.38 (0.16), residues: 989 sheet: 0.17 (0.52), residues: 90 loop : -0.05 (0.27), residues: 521 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP W 386 HIS 0.003 0.000 HIS B 75 PHE 0.008 0.001 PHE E 67 TYR 0.030 0.001 TYR W1142 ARG 0.008 0.000 ARG W 274 Details of bonding type rmsd hydrogen bonds : bond 0.03631 ( 1106) hydrogen bonds : angle 3.26458 ( 2915) covalent geometry : bond 0.00352 (19955) covalent geometry : angle 0.56660 (28149) Misc. bond : bond 0.00024 ( 1) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 155 time to evaluate : 1.892 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 24 ASP cc_start: 0.8423 (t0) cc_final: 0.8039 (t0) REVERT: D 44 GLN cc_start: 0.9146 (tt0) cc_final: 0.8731 (tt0) REVERT: D 65 ASP cc_start: 0.8964 (t70) cc_final: 0.8460 (t0) REVERT: E 94 GLU cc_start: 0.8836 (OUTLIER) cc_final: 0.8580 (mm-30) REVERT: E 120 MET cc_start: 0.8610 (OUTLIER) cc_final: 0.8163 (mtp) REVERT: G 64 GLU cc_start: 0.8926 (OUTLIER) cc_final: 0.8603 (tp30) REVERT: G 91 GLU cc_start: 0.8695 (tt0) cc_final: 0.8493 (tm-30) REVERT: H 43 LYS cc_start: 0.8804 (mtpp) cc_final: 0.8571 (mttt) REVERT: H 110 GLU cc_start: 0.8558 (mm-30) cc_final: 0.8170 (mt-10) REVERT: H 117 LYS cc_start: 0.8366 (OUTLIER) cc_final: 0.7966 (tptt) REVERT: T 129 ASN cc_start: 0.8963 (m-40) cc_final: 0.7644 (t0) REVERT: W 180 ASP cc_start: 0.8813 (t0) cc_final: 0.8563 (t0) REVERT: W 837 MET cc_start: 0.9050 (tpt) cc_final: 0.8703 (tpp) REVERT: W 1192 TYR cc_start: 0.7780 (t80) cc_final: 0.7571 (t80) outliers start: 28 outliers final: 10 residues processed: 173 average time/residue: 1.5762 time to fit residues: 301.8136 Evaluate side-chains 158 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 144 time to evaluate : 1.842 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 SER Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain D residue 75 SER Chi-restraints excluded: chain E residue 86 SER Chi-restraints excluded: chain E residue 94 GLU Chi-restraints excluded: chain E residue 120 MET Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain G residue 64 GLU Chi-restraints excluded: chain G residue 76 THR Chi-restraints excluded: chain H residue 117 LYS Chi-restraints excluded: chain W residue 297 SER Chi-restraints excluded: chain W residue 694 SER Chi-restraints excluded: chain W residue 844 ILE Chi-restraints excluded: chain W residue 1207 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 62 optimal weight: 0.6980 chunk 68 optimal weight: 4.9990 chunk 19 optimal weight: 0.2980 chunk 166 optimal weight: 6.9990 chunk 145 optimal weight: 8.9990 chunk 169 optimal weight: 7.9990 chunk 78 optimal weight: 6.9990 chunk 139 optimal weight: 0.6980 chunk 124 optimal weight: 0.7980 chunk 57 optimal weight: 0.7980 chunk 30 optimal weight: 0.8980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN H 60 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4021 r_free = 0.4021 target = 0.110753 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3343 r_free = 0.3343 target = 0.071370 restraints weight = 48199.193| |-----------------------------------------------------------------------------| r_work (start): 0.3218 rms_B_bonded: 2.79 r_work: 0.2946 rms_B_bonded: 4.20 restraints_weight: 0.5000 r_work (final): 0.2946 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8724 moved from start: 0.3911 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 19956 Z= 0.137 Angle : 0.571 10.506 28149 Z= 0.318 Chirality : 0.034 0.150 3150 Planarity : 0.003 0.041 2600 Dihedral : 26.482 114.585 4932 Min Nonbonded Distance : 2.101 Molprobity Statistics. All-atom Clashscore : 6.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.75 % Favored : 98.25 % Rotamer: Outliers : 1.62 % Allowed : 16.44 % Favored : 81.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.30 (0.21), residues: 1600 helix: 2.43 (0.16), residues: 990 sheet: 0.21 (0.51), residues: 90 loop : 0.02 (0.27), residues: 520 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP W 386 HIS 0.003 0.000 HIS B 75 PHE 0.009 0.001 PHE W 370 TYR 0.033 0.001 TYR W1142 ARG 0.013 0.000 ARG W 274 Details of bonding type rmsd hydrogen bonds : bond 0.03374 ( 1106) hydrogen bonds : angle 3.18956 ( 2915) covalent geometry : bond 0.00301 (19955) covalent geometry : angle 0.57113 (28149) Misc. bond : bond 0.00003 ( 1) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 150 time to evaluate : 1.616 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 24 ASP cc_start: 0.8404 (t0) cc_final: 0.8030 (t0) REVERT: D 44 GLN cc_start: 0.9162 (tt0) cc_final: 0.8731 (tt0) REVERT: D 65 ASP cc_start: 0.8951 (t70) cc_final: 0.8501 (t0) REVERT: D 113 LYS cc_start: 0.9017 (ttmm) cc_final: 0.8747 (tttp) REVERT: E 94 GLU cc_start: 0.8832 (OUTLIER) cc_final: 0.8565 (mm-30) REVERT: E 120 MET cc_start: 0.8567 (OUTLIER) cc_final: 0.8103 (mtp) REVERT: G 91 GLU cc_start: 0.8729 (tt0) cc_final: 0.8447 (tm-30) REVERT: H 43 LYS cc_start: 0.8793 (mtpp) cc_final: 0.8541 (mttt) REVERT: H 110 GLU cc_start: 0.8516 (mm-30) cc_final: 0.8196 (mt-10) REVERT: H 117 LYS cc_start: 0.8378 (OUTLIER) cc_final: 0.7983 (tptt) REVERT: H 118 TYR cc_start: 0.8638 (t80) cc_final: 0.8248 (t80) REVERT: T 129 ASN cc_start: 0.8917 (m-40) cc_final: 0.7584 (t0) REVERT: W 837 MET cc_start: 0.9043 (tpt) cc_final: 0.8736 (tpp) outliers start: 23 outliers final: 10 residues processed: 165 average time/residue: 1.5238 time to fit residues: 279.1619 Evaluate side-chains 154 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 141 time to evaluate : 1.734 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain D residue 75 SER Chi-restraints excluded: chain E residue 86 SER Chi-restraints excluded: chain E residue 94 GLU Chi-restraints excluded: chain E residue 120 MET Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain G residue 25 PHE Chi-restraints excluded: chain G residue 111 ILE Chi-restraints excluded: chain H residue 65 ASP Chi-restraints excluded: chain H residue 117 LYS Chi-restraints excluded: chain W residue 297 SER Chi-restraints excluded: chain W residue 694 SER Chi-restraints excluded: chain W residue 1207 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 160 optimal weight: 0.0980 chunk 99 optimal weight: 1.9990 chunk 25 optimal weight: 4.9990 chunk 91 optimal weight: 5.9990 chunk 178 optimal weight: 10.0000 chunk 57 optimal weight: 4.9990 chunk 184 optimal weight: 9.9990 chunk 136 optimal weight: 3.9990 chunk 168 optimal weight: 9.9990 chunk 155 optimal weight: 0.8980 chunk 13 optimal weight: 3.9990 overall best weight: 2.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN ** C 24 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 60 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3980 r_free = 0.3980 target = 0.108483 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3258 r_free = 0.3258 target = 0.068256 restraints weight = 48056.115| |-----------------------------------------------------------------------------| r_work (start): 0.3152 rms_B_bonded: 2.65 r_work: 0.2889 rms_B_bonded: 3.97 restraints_weight: 0.5000 r_work (final): 0.2889 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8774 moved from start: 0.3884 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.053 19956 Z= 0.223 Angle : 0.616 9.117 28149 Z= 0.341 Chirality : 0.037 0.173 3150 Planarity : 0.004 0.043 2600 Dihedral : 26.685 118.353 4932 Min Nonbonded Distance : 1.916 Molprobity Statistics. All-atom Clashscore : 6.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.00 % Favored : 98.00 % Rotamer: Outliers : 1.27 % Allowed : 17.01 % Favored : 81.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.13 (0.21), residues: 1600 helix: 2.30 (0.16), residues: 990 sheet: 0.08 (0.49), residues: 95 loop : -0.05 (0.27), residues: 515 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP W 311 HIS 0.005 0.001 HIS B 75 PHE 0.012 0.001 PHE E 84 TYR 0.035 0.002 TYR W1142 ARG 0.013 0.000 ARG W 274 Details of bonding type rmsd hydrogen bonds : bond 0.04212 ( 1106) hydrogen bonds : angle 3.39193 ( 2915) covalent geometry : bond 0.00514 (19955) covalent geometry : angle 0.61585 (28149) Misc. bond : bond 0.00081 ( 1) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 162 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 144 time to evaluate : 1.718 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 24 ASP cc_start: 0.8415 (t0) cc_final: 0.8070 (t0) REVERT: D 65 ASP cc_start: 0.8984 (t70) cc_final: 0.8504 (t0) REVERT: E 59 GLU cc_start: 0.8458 (pm20) cc_final: 0.8175 (pm20) REVERT: E 94 GLU cc_start: 0.8844 (tp30) cc_final: 0.8577 (mm-30) REVERT: G 91 GLU cc_start: 0.8705 (tt0) cc_final: 0.8389 (tm-30) REVERT: H 43 LYS cc_start: 0.8820 (mtpp) cc_final: 0.8575 (mttt) REVERT: H 110 GLU cc_start: 0.8494 (mm-30) cc_final: 0.8127 (mt-10) REVERT: H 117 LYS cc_start: 0.8421 (OUTLIER) cc_final: 0.8022 (tptt) REVERT: W 270 MET cc_start: 0.8727 (mmp) cc_final: 0.7909 (tpt) REVERT: W 274 ARG cc_start: 0.8867 (mmp80) cc_final: 0.8425 (mmp80) REVERT: W 837 MET cc_start: 0.9054 (tpt) cc_final: 0.8791 (tpp) outliers start: 18 outliers final: 9 residues processed: 156 average time/residue: 1.5869 time to fit residues: 273.8448 Evaluate side-chains 147 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 137 time to evaluate : 1.553 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 SER Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain D residue 75 SER Chi-restraints excluded: chain E residue 76 GLN Chi-restraints excluded: chain E residue 86 SER Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain H residue 117 LYS Chi-restraints excluded: chain W residue 297 SER Chi-restraints excluded: chain W residue 694 SER Chi-restraints excluded: chain W residue 1207 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 133 optimal weight: 2.9990 chunk 135 optimal weight: 0.9990 chunk 77 optimal weight: 5.9990 chunk 86 optimal weight: 20.0000 chunk 89 optimal weight: 5.9990 chunk 18 optimal weight: 5.9990 chunk 127 optimal weight: 0.9980 chunk 50 optimal weight: 0.5980 chunk 83 optimal weight: 30.0000 chunk 28 optimal weight: 1.9990 chunk 147 optimal weight: 5.9990 overall best weight: 1.5186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN H 60 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3990 r_free = 0.3990 target = 0.109042 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3295 r_free = 0.3295 target = 0.069283 restraints weight = 47931.960| |-----------------------------------------------------------------------------| r_work (start): 0.3173 rms_B_bonded: 2.74 r_work: 0.2889 rms_B_bonded: 4.14 restraints_weight: 0.5000 r_work (final): 0.2889 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8775 moved from start: 0.3924 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 19956 Z= 0.178 Angle : 0.609 10.145 28149 Z= 0.339 Chirality : 0.035 0.167 3150 Planarity : 0.004 0.041 2600 Dihedral : 26.688 116.350 4932 Min Nonbonded Distance : 1.995 Molprobity Statistics. All-atom Clashscore : 6.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.88 % Favored : 98.12 % Rotamer: Outliers : 1.20 % Allowed : 16.94 % Favored : 81.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.15 (0.21), residues: 1600 helix: 2.30 (0.16), residues: 991 sheet: 0.26 (0.52), residues: 85 loop : -0.04 (0.27), residues: 524 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP W 311 HIS 0.004 0.001 HIS B 75 PHE 0.010 0.001 PHE W 284 TYR 0.040 0.002 TYR W1142 ARG 0.009 0.000 ARG W 274 Details of bonding type rmsd hydrogen bonds : bond 0.03908 ( 1106) hydrogen bonds : angle 3.38010 ( 2915) covalent geometry : bond 0.00404 (19955) covalent geometry : angle 0.60899 (28149) Misc. bond : bond 0.00035 ( 1) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3200 Ramachandran restraints generated. 1600 Oldfield, 0 Emsley, 1600 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 156 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 139 time to evaluate : 1.758 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 24 ASP cc_start: 0.8439 (t0) cc_final: 0.8078 (t0) REVERT: D 44 GLN cc_start: 0.9207 (tt0) cc_final: 0.8807 (tt0) REVERT: D 65 ASP cc_start: 0.8976 (t70) cc_final: 0.8495 (t0) REVERT: E 59 GLU cc_start: 0.8469 (pm20) cc_final: 0.8190 (pm20) REVERT: E 94 GLU cc_start: 0.8874 (tp30) cc_final: 0.8615 (mm-30) REVERT: G 91 GLU cc_start: 0.8738 (tt0) cc_final: 0.8404 (tm-30) REVERT: H 43 LYS cc_start: 0.8823 (mtpp) cc_final: 0.8584 (mttt) REVERT: H 110 GLU cc_start: 0.8514 (mm-30) cc_final: 0.8144 (mt-10) REVERT: H 117 LYS cc_start: 0.8432 (OUTLIER) cc_final: 0.8036 (tptt) REVERT: W 270 MET cc_start: 0.8760 (mmp) cc_final: 0.8125 (tpt) REVERT: W 837 MET cc_start: 0.9062 (tpt) cc_final: 0.8798 (tpp) outliers start: 17 outliers final: 8 residues processed: 153 average time/residue: 1.6360 time to fit residues: 276.7690 Evaluate side-chains 146 residues out of total 1417 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 137 time to evaluate : 1.905 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 SER Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain D residue 75 SER Chi-restraints excluded: chain E residue 86 SER Chi-restraints excluded: chain F residue 96 THR Chi-restraints excluded: chain H residue 117 LYS Chi-restraints excluded: chain W residue 297 SER Chi-restraints excluded: chain W residue 694 SER Chi-restraints excluded: chain W residue 1207 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 67 optimal weight: 1.9990 chunk 27 optimal weight: 0.6980 chunk 82 optimal weight: 20.0000 chunk 75 optimal weight: 4.9990 chunk 14 optimal weight: 0.9980 chunk 119 optimal weight: 0.7980 chunk 118 optimal weight: 0.9990 chunk 88 optimal weight: 10.0000 chunk 74 optimal weight: 4.9990 chunk 23 optimal weight: 0.6980 chunk 37 optimal weight: 1.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN H 60 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4003 r_free = 0.4003 target = 0.109535 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3277 r_free = 0.3277 target = 0.068876 restraints weight = 48453.063| |-----------------------------------------------------------------------------| r_work (start): 0.3181 rms_B_bonded: 2.58 r_work: 0.2944 rms_B_bonded: 4.02 restraints_weight: 0.5000 r_work (final): 0.2944 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8727 moved from start: 0.4077 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 19956 Z= 0.144 Angle : 0.594 13.602 28149 Z= 0.329 Chirality : 0.034 0.200 3150 Planarity : 0.003 0.054 2600 Dihedral : 26.520 108.536 4932 Min Nonbonded Distance : 2.119 Molprobity Statistics. All-atom Clashscore : 6.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.88 % Favored : 98.12 % Rotamer: Outliers : 1.06 % Allowed : 17.22 % Favored : 81.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.24 (0.21), residues: 1600 helix: 2.40 (0.16), residues: 989 sheet: 0.15 (0.49), residues: 95 loop : -0.05 (0.27), residues: 516 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP W 386 HIS 0.002 0.000 HIS B 75 PHE 0.008 0.001 PHE W 370 TYR 0.038 0.001 TYR W1142 ARG 0.013 0.000 ARG W 274 Details of bonding type rmsd hydrogen bonds : bond 0.03517 ( 1106) hydrogen bonds : angle 3.28851 ( 2915) covalent geometry : bond 0.00319 (19955) covalent geometry : angle 0.59366 (28149) Misc. bond : bond 0.00004 ( 1) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 14458.56 seconds wall clock time: 249 minutes 54.65 seconds (14994.65 seconds total)