Starting phenix.real_space_refine on Fri Sep 19 09:44:24 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9bmc_44695/09_2025/9bmc_44695.cif Found real_map, /net/cci-nas-00/data/ceres_data/9bmc_44695/09_2025/9bmc_44695.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.5 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9bmc_44695/09_2025/9bmc_44695.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9bmc_44695/09_2025/9bmc_44695.map" model { file = "/net/cci-nas-00/data/ceres_data/9bmc_44695/09_2025/9bmc_44695.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9bmc_44695/09_2025/9bmc_44695.cif" } resolution = 3.5 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= -0.004 sd= 0.029 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: 6 Type Number sf(0) Gaussians P 9 5.49 5 Mg 2 5.21 5 S 122 5.16 5 C 15646 2.51 5 N 4254 2.21 5 O 4584 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 32 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 24617 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 24503 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3043, 24503 Classifications: {'peptide': 3043} Modifications used: {'COO': 1} Link IDs: {'PCIS': 3, 'PTRANS': 130, 'TRANS': 2909} Chain breaks: 3 Chain: "A" Number of atoms: 114 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 114 Unusual residues: {' MG': 2, 'ADP': 3, 'ATP': 1} Classifications: {'undetermined': 6} Link IDs: {None: 5} Time building chain proxies: 5.27, per 1000 atoms: 0.21 Number of scatterers: 24617 At special positions: 0 Unit cell: (127.303, 170.123, 185.168, 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) S 122 16.00 P 9 15.00 Mg 2 11.99 O 4584 8.00 N 4254 7.00 C 15646 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.12 Conformation dependent library (CDL) restraints added in 865.8 milliseconds Enol-peptide restraints added in 953.7 nanoseconds 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5788 Finding SS restraints... Secondary structure from input PDB file: 142 helices and 19 sheets defined 63.8% alpha, 7.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.65 Creating SS restraints... Processing helix chain 'A' and resid 1327 through 1348 Processing helix chain 'A' and resid 1350 through 1354 Processing helix chain 'A' and resid 1355 through 1372 Processing helix chain 'A' and resid 1374 through 1379 Processing helix chain 'A' and resid 1380 through 1396 Processing helix chain 'A' and resid 1396 through 1404 Processing helix chain 'A' and resid 1410 through 1421 Processing helix chain 'A' and resid 1430 through 1437 removed outlier: 3.618A pdb=" N ILE A1434 " --> pdb=" O THR A1430 " (cutoff:3.500A) Processing helix chain 'A' and resid 1442 through 1472 Processing helix chain 'A' and resid 1489 through 1508 removed outlier: 3.723A pdb=" N LYS A1508 " --> pdb=" O VAL A1504 " (cutoff:3.500A) Processing helix chain 'A' and resid 1509 through 1515 removed outlier: 5.180A pdb=" N TYR A1512 " --> pdb=" O LEU A1509 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N LYS A1514 " --> pdb=" O PRO A1511 " (cutoff:3.500A) Processing helix chain 'A' and resid 1516 through 1553 removed outlier: 3.517A pdb=" N ALA A1520 " --> pdb=" O PHE A1516 " (cutoff:3.500A) removed outlier: 3.809A pdb=" N ASP A1539 " --> pdb=" O ASP A1535 " (cutoff:3.500A) Processing helix chain 'A' and resid 1556 through 1561 removed outlier: 3.644A pdb=" N LEU A1561 " --> pdb=" O ILE A1557 " (cutoff:3.500A) Processing helix chain 'A' and resid 1561 through 1585 Processing helix chain 'A' and resid 1587 through 1593 Processing helix chain 'A' and resid 1596 through 1626 Processing helix chain 'A' and resid 1627 through 1632 Processing helix chain 'A' and resid 1633 through 1643 Processing helix chain 'A' and resid 1646 through 1652 removed outlier: 3.610A pdb=" N GLN A1651 " --> pdb=" O ALA A1648 " (cutoff:3.500A) removed outlier: 4.215A pdb=" N LYS A1652 " --> pdb=" O LYS A1649 " (cutoff:3.500A) Processing helix chain 'A' and resid 1653 through 1658 removed outlier: 3.518A pdb=" N MET A1657 " --> pdb=" O HIS A1653 " (cutoff:3.500A) Processing helix chain 'A' and resid 1697 through 1729 removed outlier: 3.661A pdb=" N ILE A1726 " --> pdb=" O THR A1722 " (cutoff:3.500A) Processing helix chain 'A' and resid 1734 through 1745 Processing helix chain 'A' and resid 1746 through 1773 removed outlier: 3.570A pdb=" N GLY A1771 " --> pdb=" O SER A1767 " (cutoff:3.500A) Processing helix chain 'A' and resid 1775 through 1798 removed outlier: 3.669A pdb=" N MET A1798 " --> pdb=" O ASP A1794 " (cutoff:3.500A) Processing helix chain 'A' and resid 1801 through 1829 removed outlier: 3.564A pdb=" N HIS A1817 " --> pdb=" O THR A1813 " (cutoff:3.500A) Processing helix chain 'A' and resid 1835 through 1840 Processing helix chain 'A' and resid 1852 through 1855 Processing helix chain 'A' and resid 1882 through 1898 Processing helix chain 'A' and resid 1911 through 1923 Processing helix chain 'A' and resid 1940 through 1952 Processing helix chain 'A' and resid 1959 through 1963 removed outlier: 3.694A pdb=" N LEU A1963 " --> pdb=" O PHE A1960 " (cutoff:3.500A) Processing helix chain 'A' and resid 1964 through 1984 Processing helix chain 'A' and resid 1985 through 1987 No H-bonds generated for 'chain 'A' and resid 1985 through 1987' Processing helix chain 'A' and resid 2029 through 2033 Processing helix chain 'A' and resid 2045 through 2057 Processing helix chain 'A' and resid 2061 through 2080 Proline residue: A2071 - end of helix removed outlier: 3.669A pdb=" N LEU A2080 " --> pdb=" O CYS A2076 " (cutoff:3.500A) Processing helix chain 'A' and resid 2089 through 2118 Processing helix chain 'A' and resid 2123 through 2130 Processing helix chain 'A' and resid 2132 through 2146 Processing helix chain 'A' and resid 2152 through 2165 removed outlier: 4.165A pdb=" N LEU A2156 " --> pdb=" O GLU A2152 " (cutoff:3.500A) Processing helix chain 'A' and resid 2175 through 2189 Processing helix chain 'A' and resid 2200 through 2217 Processing helix chain 'A' and resid 2229 through 2246 Processing helix chain 'A' and resid 2260 through 2266 Processing helix chain 'A' and resid 2278 through 2290 Processing helix chain 'A' and resid 2293 through 2297 Processing helix chain 'A' and resid 2315 through 2320 Processing helix chain 'A' and resid 2352 through 2358 Processing helix chain 'A' and resid 2365 through 2369 Processing helix chain 'A' and resid 2370 through 2385 removed outlier: 3.525A pdb=" N ILE A2374 " --> pdb=" O SER A2370 " (cutoff:3.500A) Processing helix chain 'A' and resid 2394 through 2400 removed outlier: 4.129A pdb=" N ARG A2398 " --> pdb=" O ALA A2394 " (cutoff:3.500A) Processing helix chain 'A' and resid 2410 through 2424 Processing helix chain 'A' and resid 2425 through 2427 No H-bonds generated for 'chain 'A' and resid 2425 through 2427' Processing helix chain 'A' and resid 2431 through 2443 removed outlier: 3.811A pdb=" N GLN A2442 " --> pdb=" O GLU A2438 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N LEU A2443 " --> pdb=" O HIS A2439 " (cutoff:3.500A) Processing helix chain 'A' and resid 2450 through 2476 removed outlier: 3.580A pdb=" N CYS A2454 " --> pdb=" O THR A2450 " (cutoff:3.500A) Processing helix chain 'A' and resid 2482 through 2503 Processing helix chain 'A' and resid 2507 through 2522 Processing helix chain 'A' and resid 2533 through 2535 No H-bonds generated for 'chain 'A' and resid 2533 through 2535' Processing helix chain 'A' and resid 2549 through 2552 Processing helix chain 'A' and resid 2571 through 2586 Processing helix chain 'A' and resid 2600 through 2610 Processing helix chain 'A' and resid 2627 through 2638 removed outlier: 3.955A pdb=" N LEU A2631 " --> pdb=" O THR A2627 " (cutoff:3.500A) Processing helix chain 'A' and resid 2677 through 2689 Processing helix chain 'A' and resid 2724 through 2729 Processing helix chain 'A' and resid 2739 through 2757 removed outlier: 4.284A pdb=" N SER A2743 " --> pdb=" O PRO A2739 " (cutoff:3.500A) Processing helix chain 'A' and resid 2761 through 2764 removed outlier: 4.078A pdb=" N THR A2764 " --> pdb=" O SER A2761 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 2761 through 2764' Processing helix chain 'A' and resid 2765 through 2782 Processing helix chain 'A' and resid 2795 through 2811 removed outlier: 4.013A pdb=" N MET A2799 " --> pdb=" O SER A2795 " (cutoff:3.500A) Processing helix chain 'A' and resid 2817 through 2833 Processing helix chain 'A' and resid 2839 through 2858 removed outlier: 3.767A pdb=" N ARG A2843 " --> pdb=" O GLU A2839 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N ASP A2851 " --> pdb=" O ASP A2847 " (cutoff:3.500A) Processing helix chain 'A' and resid 2862 through 2867 Processing helix chain 'A' and resid 2885 through 2904 Processing helix chain 'A' and resid 2912 through 2927 removed outlier: 3.655A pdb=" N LEU A2920 " --> pdb=" O LEU A2916 " (cutoff:3.500A) Processing helix chain 'A' and resid 2942 through 2954 Processing helix chain 'A' and resid 2968 through 2985 removed outlier: 3.608A pdb=" N PHE A2972 " --> pdb=" O THR A2968 " (cutoff:3.500A) Processing helix chain 'A' and resid 3002 through 3015 removed outlier: 3.990A pdb=" N GLU A3006 " --> pdb=" O SER A3002 " (cutoff:3.500A) removed outlier: 4.257A pdb=" N ARG A3007 " --> pdb=" O GLY A3003 " (cutoff:3.500A) Processing helix chain 'A' and resid 3023 through 3041 removed outlier: 3.528A pdb=" N GLU A3035 " --> pdb=" O THR A3031 " (cutoff:3.500A) Processing helix chain 'A' and resid 3046 through 3061 Processing helix chain 'A' and resid 3071 through 3082 Processing helix chain 'A' and resid 3083 through 3088 Processing helix chain 'A' and resid 3098 through 3110 Processing helix chain 'A' and resid 3138 through 3165 Processing helix chain 'A' and resid 3172 through 3221 removed outlier: 3.662A pdb=" N TYR A3176 " --> pdb=" O THR A3172 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N ASP A3221 " --> pdb=" O GLU A3217 " (cutoff:3.500A) Processing helix chain 'A' and resid 3471 through 3516 removed outlier: 4.870A pdb=" N ALA A3504 " --> pdb=" O MET A3500 " (cutoff:3.500A) removed outlier: 5.419A pdb=" N GLY A3505 " --> pdb=" O SER A3501 " (cutoff:3.500A) Processing helix chain 'A' and resid 3521 through 3539 Processing helix chain 'A' and resid 3548 through 3553 Processing helix chain 'A' and resid 3555 through 3565 Processing helix chain 'A' and resid 3570 through 3582 Processing helix chain 'A' and resid 3594 through 3604 Processing helix chain 'A' and resid 3618 through 3630 Processing helix chain 'A' and resid 3642 through 3644 No H-bonds generated for 'chain 'A' and resid 3642 through 3644' Processing helix chain 'A' and resid 3645 through 3650 Processing helix chain 'A' and resid 3689 through 3694 Processing helix chain 'A' and resid 3706 through 3721 Processing helix chain 'A' and resid 3721 through 3734 Processing helix chain 'A' and resid 3736 through 3755 removed outlier: 4.190A pdb=" N GLU A3755 " --> pdb=" O GLN A3751 " (cutoff:3.500A) Processing helix chain 'A' and resid 3758 through 3762 Processing helix chain 'A' and resid 3766 through 3786 removed outlier: 4.283A pdb=" N LEU A3770 " --> pdb=" O ILE A3766 " (cutoff:3.500A) Processing helix chain 'A' and resid 3786 through 3818 removed outlier: 3.550A pdb=" N VAL A3790 " --> pdb=" O GLU A3786 " (cutoff:3.500A) Proline residue: A3803 - end of helix Processing helix chain 'A' and resid 3819 through 3821 No H-bonds generated for 'chain 'A' and resid 3819 through 3821' Processing helix chain 'A' and resid 3828 through 3841 Processing helix chain 'A' and resid 3843 through 3847 Processing helix chain 'A' and resid 3851 through 3872 Processing helix chain 'A' and resid 3873 through 3875 No H-bonds generated for 'chain 'A' and resid 3873 through 3875' Processing helix chain 'A' and resid 3876 through 3878 No H-bonds generated for 'chain 'A' and resid 3876 through 3878' Processing helix chain 'A' and resid 3879 through 3895 Processing helix chain 'A' and resid 3901 through 3911 Processing helix chain 'A' and resid 3928 through 3939 Processing helix chain 'A' and resid 3940 through 3945 removed outlier: 6.002A pdb=" N ALA A3943 " --> pdb=" O CYS A3940 " (cutoff:3.500A) removed outlier: 4.045A pdb=" N LYS A3945 " --> pdb=" O PRO A3942 " (cutoff:3.500A) Processing helix chain 'A' and resid 3946 through 3952 Processing helix chain 'A' and resid 3956 through 3962 removed outlier: 3.977A pdb=" N TRP A3960 " --> pdb=" O GLN A3956 " (cutoff:3.500A) Processing helix chain 'A' and resid 3965 through 3969 Processing helix chain 'A' and resid 3981 through 3997 Processing helix chain 'A' and resid 4000 through 4013 removed outlier: 3.950A pdb=" N MET A4007 " --> pdb=" O ALA A4003 " (cutoff:3.500A) Processing helix chain 'A' and resid 4014 through 4017 Processing helix chain 'A' and resid 4018 through 4023 removed outlier: 3.618A pdb=" N GLU A4022 " --> pdb=" O MET A4018 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N GLN A4023 " --> pdb=" O SER A4019 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 4018 through 4023' Processing helix chain 'A' and resid 4026 through 4033 removed outlier: 3.933A pdb=" N ILE A4030 " --> pdb=" O ASP A4026 " (cutoff:3.500A) Processing helix chain 'A' and resid 4051 through 4062 removed outlier: 3.977A pdb=" N VAL A4055 " --> pdb=" O ALA A4051 " (cutoff:3.500A) Processing helix chain 'A' and resid 4073 through 4089 Processing helix chain 'A' and resid 4099 through 4101 No H-bonds generated for 'chain 'A' and resid 4099 through 4101' Processing helix chain 'A' and resid 4102 through 4115 Processing helix chain 'A' and resid 4135 through 4141 Processing helix chain 'A' and resid 4152 through 4164 Processing helix chain 'A' and resid 4165 through 4170 Processing helix chain 'A' and resid 4174 through 4196 removed outlier: 4.111A pdb=" N ARG A4178 " --> pdb=" O ASN A4174 " (cutoff:3.500A) removed outlier: 4.004A pdb=" N ARG A4195 " --> pdb=" O GLN A4191 " (cutoff:3.500A) removed outlier: 4.158A pdb=" N TYR A4196 " --> pdb=" O GLU A4192 " (cutoff:3.500A) Processing helix chain 'A' and resid 4208 through 4228 removed outlier: 3.525A pdb=" N LEU A4212 " --> pdb=" O GLY A4208 " (cutoff:3.500A) Processing helix chain 'A' and resid 4234 through 4238 Processing helix chain 'A' and resid 4239 through 4250 Processing helix chain 'A' and resid 4252 through 4256 removed outlier: 3.944A pdb=" N ARG A4255 " --> pdb=" O TYR A4252 " (cutoff:3.500A) Processing helix chain 'A' and resid 4258 through 4273 Processing helix chain 'A' and resid 4274 through 4279 Processing helix chain 'A' and resid 4301 through 4311 Processing helix chain 'A' and resid 4317 through 4322 Processing helix chain 'A' and resid 4326 through 4348 Processing helix chain 'A' and resid 4376 through 4391 Processing helix chain 'A' and resid 4407 through 4439 Processing helix chain 'A' and resid 4445 through 4458 Processing helix chain 'A' and resid 4474 through 4500 Processing helix chain 'A' and resid 4501 through 4506 removed outlier: 3.998A pdb=" N LYS A4505 " --> pdb=" O ALA A4501 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N ASN A4506 " --> pdb=" O LYS A4502 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 4501 through 4506' Processing helix chain 'A' and resid 4516 through 4532 Processing helix chain 'A' and resid 4535 through 4537 No H-bonds generated for 'chain 'A' and resid 4535 through 4537' Processing helix chain 'A' and resid 4631 through 4638 Processing sheet with id=AA1, first strand: chain 'A' and resid 1476 through 1480 removed outlier: 4.364A pdb=" N ASP A1476 " --> pdb=" O ARG A1488 " (cutoff:3.500A) removed outlier: 3.586A pdb=" N CYS A1484 " --> pdb=" O TYR A1480 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 1661 through 1666 removed outlier: 7.931A pdb=" N GLY A1675 " --> pdb=" O THR A1688 " (cutoff:3.500A) removed outlier: 10.766A pdb=" N THR A1688 " --> pdb=" O GLY A1675 " (cutoff:3.500A) removed outlier: 11.673A pdb=" N SER A1677 " --> pdb=" O PHE A1686 " (cutoff:3.500A) removed outlier: 11.547A pdb=" N PHE A1686 " --> pdb=" O SER A1677 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 1843 through 1846 Processing sheet with id=AA4, first strand: chain 'A' and resid 1901 through 1905 Processing sheet with id=AA5, first strand: chain 'A' and resid 1927 through 1930 removed outlier: 6.116A pdb=" N LEU A1928 " --> pdb=" O CYS A1956 " (cutoff:3.500A) removed outlier: 6.507A pdb=" N GLY A1955 " --> pdb=" O PHE A2015 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'A' and resid 1998 through 2001 Processing sheet with id=AA7, first strand: chain 'A' and resid 2249 through 2251 removed outlier: 6.914A pdb=" N GLN A2299 " --> pdb=" O ARG A2340 " (cutoff:3.500A) removed outlier: 7.501A pdb=" N MET A2342 " --> pdb=" O GLN A2299 " (cutoff:3.500A) removed outlier: 6.032A pdb=" N ILE A2301 " --> pdb=" O MET A2342 " (cutoff:3.500A) removed outlier: 7.141A pdb=" N GLU A2344 " --> pdb=" O ILE A2301 " (cutoff:3.500A) removed outlier: 6.872A pdb=" N GLY A2219 " --> pdb=" O GLY A2360 " (cutoff:3.500A) removed outlier: 8.464A pdb=" N VAL A2362 " --> pdb=" O GLY A2219 " (cutoff:3.500A) removed outlier: 6.407A pdb=" N MET A2221 " --> pdb=" O VAL A2362 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 2324 through 2326 Processing sheet with id=AA9, first strand: chain 'A' and resid 2537 through 2539 Processing sheet with id=AB1, first strand: chain 'A' and resid 2710 through 2712 Processing sheet with id=AB2, first strand: chain 'A' and resid 2615 through 2617 removed outlier: 6.714A pdb=" N LEU A2659 " --> pdb=" O GLN A2707 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 2639 through 2643 removed outlier: 6.635A pdb=" N VAL A2648 " --> pdb=" O LYS A2702 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 2957 through 2959 removed outlier: 6.366A pdb=" N SER A2957 " --> pdb=" O ALA A2991 " (cutoff:3.500A) removed outlier: 7.261A pdb=" N ILE A2993 " --> pdb=" O SER A2957 " (cutoff:3.500A) removed outlier: 6.374A pdb=" N TYR A2959 " --> pdb=" O ILE A2993 " (cutoff:3.500A) removed outlier: 6.327A pdb=" N ILE A2990 " --> pdb=" O HIS A3063 " (cutoff:3.500A) removed outlier: 7.398A pdb=" N VAL A3065 " --> pdb=" O ILE A2990 " (cutoff:3.500A) removed outlier: 6.297A pdb=" N PHE A2992 " --> pdb=" O VAL A3065 " (cutoff:3.500A) removed outlier: 7.231A pdb=" N THR A3067 " --> pdb=" O PHE A2992 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N MET A2994 " --> pdb=" O THR A3067 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 3610 through 3613 removed outlier: 6.263A pdb=" N THR A3610 " --> pdb=" O LEU A3634 " (cutoff:3.500A) removed outlier: 7.732A pdb=" N GLN A3636 " --> pdb=" O THR A3610 " (cutoff:3.500A) removed outlier: 7.101A pdb=" N THR A3612 " --> pdb=" O GLN A3636 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 3653 through 3656 Processing sheet with id=AB7, first strand: chain 'A' and resid 4066 through 4070 removed outlier: 6.470A pdb=" N THR A4067 " --> pdb=" O MET A4095 " (cutoff:3.500A) removed outlier: 7.691A pdb=" N LYS A4097 " --> pdb=" O THR A4067 " (cutoff:3.500A) removed outlier: 6.887A pdb=" N ILE A4069 " --> pdb=" O LYS A4097 " (cutoff:3.500A) removed outlier: 3.835A pdb=" N MET A4128 " --> pdb=" O MET A4043 " (cutoff:3.500A) removed outlier: 5.955A pdb=" N ARG A4143 " --> pdb=" O LEU A4042 " (cutoff:3.500A) removed outlier: 6.612A pdb=" N CYS A4044 " --> pdb=" O ARG A4143 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 4283 through 4285 removed outlier: 6.959A pdb=" N ILE A4294 " --> pdb=" O LEU A4284 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 4509 through 4510 removed outlier: 6.278A pdb=" N VAL A4509 " --> pdb=" O THR A4561 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'A' and resid 4568 through 4571 removed outlier: 3.978A pdb=" N PHE A4620 " --> pdb=" O VAL A4609 " (cutoff:3.500A) removed outlier: 8.205A pdb=" N VAL A4642 " --> pdb=" O THR A4606 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N ALA A4641 " --> pdb=" O GLN A4566 " (cutoff:3.500A) 1445 hydrogen bonds defined for protein. 4197 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 7.07 Time building geometry restraints manager: 2.81 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: 8112 1.34 - 1.46: 4630 1.46 - 1.58: 12182 1.58 - 1.70: 12 1.70 - 1.81: 206 Bond restraints: 25142 Sorted by residual: bond pdb=" N ILE A1611 " pdb=" CA ILE A1611 " ideal model delta sigma weight residual 1.461 1.495 -0.033 1.17e-02 7.31e+03 8.17e+00 bond pdb=" N PHE A1568 " pdb=" CA PHE A1568 " ideal model delta sigma weight residual 1.459 1.488 -0.029 1.21e-02 6.83e+03 5.68e+00 bond pdb=" N LEU A1607 " pdb=" CA LEU A1607 " ideal model delta sigma weight residual 1.459 1.487 -0.028 1.20e-02 6.94e+03 5.54e+00 bond pdb=" N LEU A1608 " pdb=" CA LEU A1608 " ideal model delta sigma weight residual 1.459 1.487 -0.028 1.21e-02 6.83e+03 5.35e+00 bond pdb=" N SER A1570 " pdb=" CA SER A1570 " ideal model delta sigma weight residual 1.459 1.487 -0.027 1.21e-02 6.83e+03 5.14e+00 ... (remaining 25137 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.01: 33551 2.01 - 4.01: 463 4.01 - 6.02: 66 6.02 - 8.02: 7 8.02 - 10.03: 2 Bond angle restraints: 34089 Sorted by residual: angle pdb=" N MET A1457 " pdb=" CA MET A1457 " pdb=" CB MET A1457 " ideal model delta sigma weight residual 110.30 116.93 -6.63 1.54e+00 4.22e-01 1.85e+01 angle pdb=" C GLU A1456 " pdb=" N MET A1457 " pdb=" CA MET A1457 " ideal model delta sigma weight residual 120.68 114.35 6.33 1.70e+00 3.46e-01 1.39e+01 angle pdb=" CB MET A1457 " pdb=" CG MET A1457 " pdb=" SD MET A1457 " ideal model delta sigma weight residual 112.70 122.73 -10.03 3.00e+00 1.11e-01 1.12e+01 angle pdb=" CA THR A1565 " pdb=" CB THR A1565 " pdb=" OG1 THR A1565 " ideal model delta sigma weight residual 109.60 104.86 4.74 1.50e+00 4.44e-01 9.98e+00 angle pdb=" CA MET A1457 " pdb=" CB MET A1457 " pdb=" CG MET A1457 " ideal model delta sigma weight residual 114.10 119.80 -5.70 2.00e+00 2.50e-01 8.13e+00 ... (remaining 34084 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.72: 13607 17.72 - 35.45: 1343 35.45 - 53.17: 201 53.17 - 70.90: 81 70.90 - 88.62: 26 Dihedral angle restraints: 15258 sinusoidal: 6348 harmonic: 8910 Sorted by residual: dihedral pdb=" C5' ADP A4703 " pdb=" O5' ADP A4703 " pdb=" PA ADP A4703 " pdb=" O2A ADP A4703 " ideal model delta sinusoidal sigma weight residual -60.00 -132.72 72.72 1 2.00e+01 2.50e-03 1.69e+01 dihedral pdb=" CA TRP A3093 " pdb=" C TRP A3093 " pdb=" N PHE A3094 " pdb=" CA PHE A3094 " ideal model delta harmonic sigma weight residual 180.00 163.02 16.98 0 5.00e+00 4.00e-02 1.15e+01 dihedral pdb=" CA ASP A2262 " pdb=" CB ASP A2262 " pdb=" CG ASP A2262 " pdb=" OD1 ASP A2262 " ideal model delta sinusoidal sigma weight residual -30.00 -88.24 58.24 1 2.00e+01 2.50e-03 1.14e+01 ... (remaining 15255 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.041: 2842 0.041 - 0.083: 727 0.083 - 0.124: 232 0.124 - 0.165: 17 0.165 - 0.207: 3 Chirality restraints: 3821 Sorted by residual: chirality pdb=" CG LEU A2581 " pdb=" CB LEU A2581 " pdb=" CD1 LEU A2581 " pdb=" CD2 LEU A2581 " both_signs ideal model delta sigma weight residual False -2.59 -2.38 -0.21 2.00e-01 2.50e+01 1.07e+00 chirality pdb=" CA ILE A1611 " pdb=" N ILE A1611 " pdb=" C ILE A1611 " pdb=" CB ILE A1611 " both_signs ideal model delta sigma weight residual False 2.43 2.61 -0.18 2.00e-01 2.50e+01 7.81e-01 chirality pdb=" CG LEU A4027 " pdb=" CB LEU A4027 " pdb=" CD1 LEU A4027 " pdb=" CD2 LEU A4027 " both_signs ideal model delta sigma weight residual False -2.59 -2.42 -0.17 2.00e-01 2.50e+01 7.31e-01 ... (remaining 3818 not shown) Planarity restraints: 4367 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL A2907 " 0.047 5.00e-02 4.00e+02 7.17e-02 8.23e+00 pdb=" N PRO A2908 " -0.124 5.00e-02 4.00e+02 pdb=" CA PRO A2908 " 0.038 5.00e-02 4.00e+02 pdb=" CD PRO A2908 " 0.039 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLN A4023 " 0.037 5.00e-02 4.00e+02 5.71e-02 5.22e+00 pdb=" N PRO A4024 " -0.099 5.00e-02 4.00e+02 pdb=" CA PRO A4024 " 0.030 5.00e-02 4.00e+02 pdb=" CD PRO A4024 " 0.032 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA MET A2773 " 0.009 2.00e-02 2.50e+03 1.84e-02 3.40e+00 pdb=" C MET A2773 " -0.032 2.00e-02 2.50e+03 pdb=" O MET A2773 " 0.012 2.00e-02 2.50e+03 pdb=" N VAL A2774 " 0.011 2.00e-02 2.50e+03 ... (remaining 4364 not shown) Histogram of nonbonded interaction distances: 1.90 - 2.50: 119 2.50 - 3.10: 18296 3.10 - 3.70: 38289 3.70 - 4.30: 53078 4.30 - 4.90: 89677 Nonbonded interactions: 199459 Sorted by model distance: nonbonded pdb=" O1B ATP A4702 " pdb="MG MG A4706 " model vdw 1.903 2.170 nonbonded pdb=" OG SER A2231 " pdb="MG MG A4706 " model vdw 2.039 2.170 nonbonded pdb=" OH TYR A2265 " pdb=" O TRP A2311 " model vdw 2.107 3.040 nonbonded pdb=" OH TYR A3103 " pdb=" OE1 GLU A3141 " model vdw 2.150 3.040 nonbonded pdb=" NZ LYS A4505 " pdb=" O ASP A4554 " model vdw 2.167 3.120 ... (remaining 199454 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.760 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.010 Extract box with map and model: 0.270 Check model and map are aligned: 0.040 Set scattering table: 0.040 Process input model: 24.730 Find NCS groups from input model: 0.110 Set up NCS constraints: 0.050 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:1.440 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 30.460 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7712 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 : 0.004 0.047 25142 Z= 0.171 Angle : 0.580 10.026 34089 Z= 0.302 Chirality : 0.040 0.207 3821 Planarity : 0.004 0.072 4367 Dihedral : 14.794 88.619 9470 Min Nonbonded Distance : 1.903 Molprobity Statistics. All-atom Clashscore : 9.40 Ramachandran Plot: Outliers : 0.03 % Allowed : 2.47 % Favored : 97.50 % Rotamer: Outliers : 0.04 % Allowed : 0.55 % Favored : 99.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.26 % 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 aren not related in a simple way. whole: 1.50 (0.16), residues: 3035 helix: 1.74 (0.13), residues: 1768 sheet: -0.90 (0.32), residues: 259 loop : 0.34 (0.21), residues: 1008 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A2869 TYR 0.022 0.001 TYR A1546 PHE 0.021 0.002 PHE A1626 TRP 0.021 0.001 TRP A3489 HIS 0.007 0.001 HIS A3155 Details of bonding type rmsd covalent geometry : bond 0.00377 (25142) covalent geometry : angle 0.57989 (34089) hydrogen bonds : bond 0.12605 ( 1445) hydrogen bonds : angle 5.51991 ( 4197) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 303 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 302 time to evaluate : 0.976 Fit side-chains revert: symmetry clash REVERT: A 2189 MET cc_start: 0.8538 (ptm) cc_final: 0.8297 (ptm) REVERT: A 2639 CYS cc_start: 0.6874 (m) cc_final: 0.6654 (m) REVERT: A 2767 GLU cc_start: 0.7081 (tp30) cc_final: 0.6813 (tp30) REVERT: A 3663 THR cc_start: 0.8607 (p) cc_final: 0.7841 (p) outliers start: 1 outliers final: 0 residues processed: 303 average time/residue: 0.1819 time to fit residues: 87.3511 Evaluate side-chains 239 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 239 time to evaluate : 0.932 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 197 optimal weight: 0.6980 chunk 215 optimal weight: 2.9990 chunk 20 optimal weight: 5.9990 chunk 132 optimal weight: 0.4980 chunk 261 optimal weight: 1.9990 chunk 248 optimal weight: 0.2980 chunk 207 optimal weight: 5.9990 chunk 155 optimal weight: 0.9980 chunk 244 optimal weight: 4.9990 chunk 183 optimal weight: 2.9990 chunk 298 optimal weight: 2.9990 overall best weight: 0.8982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1482 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1699 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A2212 GLN A2377 ASN A2414 GLN A3014 ASN A3092 ASN ** A3865 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A4389 HIS A4466 HIS Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3818 r_free = 0.3818 target = 0.139336 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3378 r_free = 0.3378 target = 0.104534 restraints weight = 39396.275| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3374 r_free = 0.3374 target = 0.106079 restraints weight = 21753.897| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3392 r_free = 0.3392 target = 0.107483 restraints weight = 16391.380| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3398 r_free = 0.3398 target = 0.107919 restraints weight = 14231.958| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3402 r_free = 0.3402 target = 0.108212 restraints weight = 12896.923| |-----------------------------------------------------------------------------| r_work (final): 0.3407 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7522 moved from start: 0.0781 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.056 25142 Z= 0.144 Angle : 0.537 10.878 34089 Z= 0.269 Chirality : 0.040 0.154 3821 Planarity : 0.004 0.058 4367 Dihedral : 5.629 70.779 3377 Min Nonbonded Distance : 1.888 Molprobity Statistics. All-atom Clashscore : 8.29 Ramachandran Plot: Outliers : 0.03 % Allowed : 2.24 % Favored : 97.73 % Rotamer: Outliers : 0.81 % Allowed : 7.02 % Favored : 92.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.26 % 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 aren not related in a simple way. whole: 1.85 (0.16), residues: 3035 helix: 2.06 (0.12), residues: 1784 sheet: -0.88 (0.33), residues: 248 loop : 0.40 (0.21), residues: 1003 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A2869 TYR 0.018 0.001 TYR A2748 PHE 0.018 0.001 PHE A2992 TRP 0.018 0.001 TRP A1523 HIS 0.004 0.001 HIS A2577 Details of bonding type rmsd covalent geometry : bond 0.00337 (25142) covalent geometry : angle 0.53736 (34089) hydrogen bonds : bond 0.04156 ( 1445) hydrogen bonds : angle 4.33701 ( 4197) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 291 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 269 time to evaluate : 0.844 Fit side-chains revert: symmetry clash REVERT: A 3059 ILE cc_start: 0.8580 (OUTLIER) cc_final: 0.8230 (mt) REVERT: A 3776 GLU cc_start: 0.7205 (OUTLIER) cc_final: 0.6625 (mp0) REVERT: A 4095 MET cc_start: 0.8114 (tpp) cc_final: 0.7708 (tpt) REVERT: A 4128 MET cc_start: 0.8233 (ptp) cc_final: 0.7980 (ptp) REVERT: A 4346 MET cc_start: 0.8236 (mmm) cc_final: 0.7952 (mmm) REVERT: A 4473 MET cc_start: 0.8086 (ttt) cc_final: 0.7754 (ttt) outliers start: 22 outliers final: 15 residues processed: 281 average time/residue: 0.1737 time to fit residues: 78.2502 Evaluate side-chains 268 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 251 time to evaluate : 0.918 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1832 ASN Chi-restraints excluded: chain A residue 1842 MET Chi-restraints excluded: chain A residue 2353 LEU Chi-restraints excluded: chain A residue 2581 LEU Chi-restraints excluded: chain A residue 2632 LEU Chi-restraints excluded: chain A residue 2644 THR Chi-restraints excluded: chain A residue 3029 LEU Chi-restraints excluded: chain A residue 3059 ILE Chi-restraints excluded: chain A residue 3091 LEU Chi-restraints excluded: chain A residue 3155 HIS Chi-restraints excluded: chain A residue 3547 ILE Chi-restraints excluded: chain A residue 3772 ASN Chi-restraints excluded: chain A residue 3776 GLU Chi-restraints excluded: chain A residue 4113 LEU Chi-restraints excluded: chain A residue 4516 VAL Chi-restraints excluded: chain A residue 4552 THR Chi-restraints excluded: chain A residue 4617 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 215 optimal weight: 0.7980 chunk 190 optimal weight: 0.6980 chunk 178 optimal weight: 3.9990 chunk 5 optimal weight: 20.0000 chunk 207 optimal weight: 4.9990 chunk 47 optimal weight: 2.9990 chunk 147 optimal weight: 0.5980 chunk 213 optimal weight: 0.8980 chunk 67 optimal weight: 0.7980 chunk 144 optimal weight: 3.9990 chunk 206 optimal weight: 0.8980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1643 ASN ** A1699 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1961 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A3014 ASN A3092 ASN A3700 ASN ** A3952 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3874 r_free = 0.3874 target = 0.140188 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3455 r_free = 0.3455 target = 0.106387 restraints weight = 40676.984| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3430 r_free = 0.3430 target = 0.106878 restraints weight = 26646.887| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.108032 restraints weight = 19920.081| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.3449 r_free = 0.3449 target = 0.108451 restraints weight = 17292.308| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3451 r_free = 0.3451 target = 0.108627 restraints weight = 15895.195| |-----------------------------------------------------------------------------| r_work (final): 0.3465 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7734 moved from start: 0.1025 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 25142 Z= 0.126 Angle : 0.507 10.404 34089 Z= 0.252 Chirality : 0.039 0.192 3821 Planarity : 0.004 0.048 4367 Dihedral : 5.499 77.788 3377 Min Nonbonded Distance : 1.916 Molprobity Statistics. All-atom Clashscore : 7.60 Ramachandran Plot: Outliers : 0.03 % Allowed : 2.31 % Favored : 97.66 % Rotamer: Outliers : 1.37 % Allowed : 8.68 % Favored : 89.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.26 % 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 aren not related in a simple way. whole: 1.98 (0.16), residues: 3035 helix: 2.20 (0.12), residues: 1780 sheet: -0.84 (0.33), residues: 243 loop : 0.37 (0.21), residues: 1012 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A3775 TYR 0.017 0.001 TYR A2193 PHE 0.016 0.001 PHE A3813 TRP 0.016 0.001 TRP A1701 HIS 0.004 0.001 HIS A4466 Details of bonding type rmsd covalent geometry : bond 0.00293 (25142) covalent geometry : angle 0.50741 (34089) hydrogen bonds : bond 0.03775 ( 1445) hydrogen bonds : angle 4.11663 ( 4197) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 312 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 275 time to evaluate : 1.004 Fit side-chains revert: symmetry clash REVERT: A 1488 ARG cc_start: 0.7194 (mtm110) cc_final: 0.6926 (mtm-85) REVERT: A 2479 PHE cc_start: 0.7368 (m-10) cc_final: 0.7090 (m-80) REVERT: A 2505 ASP cc_start: 0.8358 (OUTLIER) cc_final: 0.7974 (m-30) REVERT: A 3014 ASN cc_start: 0.7400 (OUTLIER) cc_final: 0.7102 (m-40) REVERT: A 3059 ILE cc_start: 0.8737 (OUTLIER) cc_final: 0.8346 (mp) REVERT: A 3551 GLU cc_start: 0.7000 (mp0) cc_final: 0.6701 (mp0) REVERT: A 3776 GLU cc_start: 0.7437 (OUTLIER) cc_final: 0.6833 (mp0) REVERT: A 4128 MET cc_start: 0.8323 (ptp) cc_final: 0.8083 (ptp) REVERT: A 4346 MET cc_start: 0.8463 (mmm) cc_final: 0.8204 (mmm) REVERT: A 4473 MET cc_start: 0.8026 (ttt) cc_final: 0.7703 (ttt) REVERT: A 4646 GLU cc_start: 0.6163 (tt0) cc_final: 0.5817 (tt0) outliers start: 37 outliers final: 22 residues processed: 295 average time/residue: 0.1680 time to fit residues: 78.6514 Evaluate side-chains 277 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 251 time to evaluate : 0.976 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1587 LEU Chi-restraints excluded: chain A residue 1597 VAL Chi-restraints excluded: chain A residue 1684 VAL Chi-restraints excluded: chain A residue 1832 ASN Chi-restraints excluded: chain A residue 1842 MET Chi-restraints excluded: chain A residue 2199 VAL Chi-restraints excluded: chain A residue 2353 LEU Chi-restraints excluded: chain A residue 2505 ASP Chi-restraints excluded: chain A residue 2522 THR Chi-restraints excluded: chain A residue 2581 LEU Chi-restraints excluded: chain A residue 2632 LEU Chi-restraints excluded: chain A residue 2644 THR Chi-restraints excluded: chain A residue 2815 THR Chi-restraints excluded: chain A residue 3004 PHE Chi-restraints excluded: chain A residue 3014 ASN Chi-restraints excluded: chain A residue 3017 VAL Chi-restraints excluded: chain A residue 3059 ILE Chi-restraints excluded: chain A residue 3155 HIS Chi-restraints excluded: chain A residue 3547 ILE Chi-restraints excluded: chain A residue 3560 LEU Chi-restraints excluded: chain A residue 3772 ASN Chi-restraints excluded: chain A residue 3776 GLU Chi-restraints excluded: chain A residue 4027 LEU Chi-restraints excluded: chain A residue 4113 LEU Chi-restraints excluded: chain A residue 4552 THR Chi-restraints excluded: chain A residue 4617 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 96 optimal weight: 1.9990 chunk 9 optimal weight: 0.4980 chunk 88 optimal weight: 1.9990 chunk 263 optimal weight: 3.9990 chunk 128 optimal weight: 6.9990 chunk 236 optimal weight: 1.9990 chunk 159 optimal weight: 2.9990 chunk 115 optimal weight: 3.9990 chunk 211 optimal weight: 0.8980 chunk 17 optimal weight: 0.7980 chunk 33 optimal weight: 2.9990 overall best weight: 1.2384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1699 ASN ** A1961 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A2416 GLN A3092 ASN A4404 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3853 r_free = 0.3853 target = 0.138471 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3424 r_free = 0.3424 target = 0.104214 restraints weight = 40652.341| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3402 r_free = 0.3402 target = 0.105231 restraints weight = 28083.985| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3418 r_free = 0.3418 target = 0.106349 restraints weight = 20912.624| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3426 r_free = 0.3426 target = 0.106969 restraints weight = 16939.919| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3431 r_free = 0.3431 target = 0.107332 restraints weight = 15735.969| |-----------------------------------------------------------------------------| r_work (final): 0.3444 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7762 moved from start: 0.1208 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.057 25142 Z= 0.168 Angle : 0.531 10.695 34089 Z= 0.263 Chirality : 0.040 0.196 3821 Planarity : 0.004 0.046 4367 Dihedral : 5.498 79.338 3377 Min Nonbonded Distance : 1.882 Molprobity Statistics. All-atom Clashscore : 7.88 Ramachandran Plot: Outliers : 0.03 % Allowed : 2.41 % Favored : 97.56 % Rotamer: Outliers : 1.77 % Allowed : 10.01 % Favored : 88.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.26 % 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 aren not related in a simple way. whole: 1.92 (0.16), residues: 3035 helix: 2.16 (0.12), residues: 1782 sheet: -0.93 (0.33), residues: 244 loop : 0.35 (0.21), residues: 1009 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A2113 TYR 0.021 0.001 TYR A2193 PHE 0.019 0.002 PHE A3813 TRP 0.016 0.001 TRP A1701 HIS 0.005 0.001 HIS A3534 Details of bonding type rmsd covalent geometry : bond 0.00404 (25142) covalent geometry : angle 0.53051 (34089) hydrogen bonds : bond 0.03832 ( 1445) hydrogen bonds : angle 4.07893 ( 4197) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 314 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 266 time to evaluate : 0.771 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1488 ARG cc_start: 0.7272 (mtm110) cc_final: 0.6919 (mtm-85) REVERT: A 1527 LEU cc_start: 0.7113 (mt) cc_final: 0.6845 (tt) REVERT: A 2412 MET cc_start: 0.8243 (tpt) cc_final: 0.7996 (tpt) REVERT: A 2479 PHE cc_start: 0.7355 (m-10) cc_final: 0.7066 (m-80) REVERT: A 2505 ASP cc_start: 0.8404 (OUTLIER) cc_final: 0.8044 (m-30) REVERT: A 3059 ILE cc_start: 0.8758 (OUTLIER) cc_final: 0.8344 (mp) REVERT: A 3489 TRP cc_start: 0.5894 (OUTLIER) cc_final: 0.5467 (m-10) REVERT: A 3551 GLU cc_start: 0.6844 (mp0) cc_final: 0.6597 (mp0) REVERT: A 3661 LEU cc_start: 0.8800 (mm) cc_final: 0.8468 (tp) REVERT: A 3776 GLU cc_start: 0.7520 (OUTLIER) cc_final: 0.6904 (mp0) REVERT: A 4128 MET cc_start: 0.8357 (ptp) cc_final: 0.8095 (ptp) REVERT: A 4343 MET cc_start: 0.8402 (ttp) cc_final: 0.8153 (ttp) REVERT: A 4346 MET cc_start: 0.8463 (mmm) cc_final: 0.8201 (mmm) REVERT: A 4473 MET cc_start: 0.8148 (ttt) cc_final: 0.7928 (ttt) REVERT: A 4646 GLU cc_start: 0.6254 (tt0) cc_final: 0.5929 (tt0) outliers start: 48 outliers final: 33 residues processed: 295 average time/residue: 0.1633 time to fit residues: 78.0098 Evaluate side-chains 294 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 257 time to evaluate : 1.044 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1540 VAL Chi-restraints excluded: chain A residue 1587 LEU Chi-restraints excluded: chain A residue 1597 VAL Chi-restraints excluded: chain A residue 1662 SER Chi-restraints excluded: chain A residue 1684 VAL Chi-restraints excluded: chain A residue 1832 ASN Chi-restraints excluded: chain A residue 1842 MET Chi-restraints excluded: chain A residue 2199 VAL Chi-restraints excluded: chain A residue 2353 LEU Chi-restraints excluded: chain A residue 2442 GLN Chi-restraints excluded: chain A residue 2505 ASP Chi-restraints excluded: chain A residue 2522 THR Chi-restraints excluded: chain A residue 2581 LEU Chi-restraints excluded: chain A residue 2639 CYS Chi-restraints excluded: chain A residue 2644 THR Chi-restraints excluded: chain A residue 2956 LEU Chi-restraints excluded: chain A residue 2994 MET Chi-restraints excluded: chain A residue 3004 PHE Chi-restraints excluded: chain A residue 3017 VAL Chi-restraints excluded: chain A residue 3029 LEU Chi-restraints excluded: chain A residue 3059 ILE Chi-restraints excluded: chain A residue 3091 LEU Chi-restraints excluded: chain A residue 3122 VAL Chi-restraints excluded: chain A residue 3155 HIS Chi-restraints excluded: chain A residue 3489 TRP Chi-restraints excluded: chain A residue 3547 ILE Chi-restraints excluded: chain A residue 3560 LEU Chi-restraints excluded: chain A residue 3590 ILE Chi-restraints excluded: chain A residue 3660 VAL Chi-restraints excluded: chain A residue 3772 ASN Chi-restraints excluded: chain A residue 3776 GLU Chi-restraints excluded: chain A residue 3882 THR Chi-restraints excluded: chain A residue 4027 LEU Chi-restraints excluded: chain A residue 4113 LEU Chi-restraints excluded: chain A residue 4516 VAL Chi-restraints excluded: chain A residue 4552 THR Chi-restraints excluded: chain A residue 4617 ASP Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 240 optimal weight: 0.9990 chunk 6 optimal weight: 20.0000 chunk 187 optimal weight: 3.9990 chunk 51 optimal weight: 0.8980 chunk 265 optimal weight: 3.9990 chunk 126 optimal weight: 0.0770 chunk 209 optimal weight: 0.7980 chunk 55 optimal weight: 1.9990 chunk 164 optimal weight: 0.9990 chunk 45 optimal weight: 0.9980 chunk 68 optimal weight: 1.9990 overall best weight: 0.7540 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1961 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A3092 ASN ** A4466 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3869 r_free = 0.3869 target = 0.139767 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3442 r_free = 0.3442 target = 0.105358 restraints weight = 40498.775| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3439 r_free = 0.3439 target = 0.108077 restraints weight = 26332.425| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3454 r_free = 0.3454 target = 0.109001 restraints weight = 18221.136| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3458 r_free = 0.3458 target = 0.109225 restraints weight = 15363.404| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3459 r_free = 0.3459 target = 0.109322 restraints weight = 14267.489| |-----------------------------------------------------------------------------| r_work (final): 0.3482 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7734 moved from start: 0.1334 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 25142 Z= 0.124 Angle : 0.502 10.886 34089 Z= 0.248 Chirality : 0.039 0.189 3821 Planarity : 0.003 0.044 4367 Dihedral : 5.400 79.886 3377 Min Nonbonded Distance : 1.916 Molprobity Statistics. All-atom Clashscore : 7.80 Ramachandran Plot: Outliers : 0.03 % Allowed : 2.21 % Favored : 97.76 % Rotamer: Outliers : 1.85 % Allowed : 11.05 % Favored : 87.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.26 % 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 aren not related in a simple way. whole: 2.06 (0.16), residues: 3035 helix: 2.28 (0.12), residues: 1783 sheet: -0.86 (0.33), residues: 243 loop : 0.38 (0.21), residues: 1009 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A2113 TYR 0.022 0.001 TYR A2193 PHE 0.017 0.001 PHE A3813 TRP 0.017 0.001 TRP A1701 HIS 0.003 0.001 HIS A3534 Details of bonding type rmsd covalent geometry : bond 0.00289 (25142) covalent geometry : angle 0.50228 (34089) hydrogen bonds : bond 0.03610 ( 1445) hydrogen bonds : angle 3.95652 ( 4197) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 319 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 269 time to evaluate : 0.983 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1488 ARG cc_start: 0.7255 (mtm110) cc_final: 0.6869 (mtm-85) REVERT: A 1527 LEU cc_start: 0.7012 (mt) cc_final: 0.6782 (tt) REVERT: A 1892 MET cc_start: 0.9031 (mmp) cc_final: 0.8813 (mmp) REVERT: A 2415 ILE cc_start: 0.8137 (OUTLIER) cc_final: 0.7866 (tp) REVERT: A 2505 ASP cc_start: 0.8388 (OUTLIER) cc_final: 0.8077 (m-30) REVERT: A 3007 ARG cc_start: 0.7828 (mtp85) cc_final: 0.7585 (mtp85) REVERT: A 3059 ILE cc_start: 0.8747 (OUTLIER) cc_final: 0.8329 (mp) REVERT: A 3489 TRP cc_start: 0.5841 (OUTLIER) cc_final: 0.5448 (m-10) REVERT: A 3551 GLU cc_start: 0.6811 (mp0) cc_final: 0.6567 (mp0) REVERT: A 3725 ASP cc_start: 0.7963 (t0) cc_final: 0.7695 (t70) REVERT: A 3771 GLU cc_start: 0.7279 (pt0) cc_final: 0.6860 (pt0) REVERT: A 3775 ARG cc_start: 0.8459 (ptp90) cc_final: 0.8148 (ptp-110) REVERT: A 3776 GLU cc_start: 0.7549 (OUTLIER) cc_final: 0.6918 (mp0) REVERT: A 4128 MET cc_start: 0.8307 (ptp) cc_final: 0.8039 (ptp) REVERT: A 4343 MET cc_start: 0.8410 (ttp) cc_final: 0.8103 (ttp) REVERT: A 4346 MET cc_start: 0.8445 (mmm) cc_final: 0.8194 (mmm) REVERT: A 4646 GLU cc_start: 0.6210 (tt0) cc_final: 0.5872 (tt0) outliers start: 50 outliers final: 36 residues processed: 301 average time/residue: 0.1577 time to fit residues: 76.3071 Evaluate side-chains 296 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 255 time to evaluate : 0.882 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1587 LEU Chi-restraints excluded: chain A residue 1662 SER Chi-restraints excluded: chain A residue 1684 VAL Chi-restraints excluded: chain A residue 1832 ASN Chi-restraints excluded: chain A residue 1842 MET Chi-restraints excluded: chain A residue 2199 VAL Chi-restraints excluded: chain A residue 2345 VAL Chi-restraints excluded: chain A residue 2415 ILE Chi-restraints excluded: chain A residue 2442 GLN Chi-restraints excluded: chain A residue 2501 SER Chi-restraints excluded: chain A residue 2505 ASP Chi-restraints excluded: chain A residue 2522 THR Chi-restraints excluded: chain A residue 2524 VAL Chi-restraints excluded: chain A residue 2581 LEU Chi-restraints excluded: chain A residue 2639 CYS Chi-restraints excluded: chain A residue 2644 THR Chi-restraints excluded: chain A residue 2905 LEU Chi-restraints excluded: chain A residue 2915 VAL Chi-restraints excluded: chain A residue 2956 LEU Chi-restraints excluded: chain A residue 3004 PHE Chi-restraints excluded: chain A residue 3017 VAL Chi-restraints excluded: chain A residue 3029 LEU Chi-restraints excluded: chain A residue 3046 SER Chi-restraints excluded: chain A residue 3059 ILE Chi-restraints excluded: chain A residue 3091 LEU Chi-restraints excluded: chain A residue 3122 VAL Chi-restraints excluded: chain A residue 3155 HIS Chi-restraints excluded: chain A residue 3489 TRP Chi-restraints excluded: chain A residue 3547 ILE Chi-restraints excluded: chain A residue 3560 LEU Chi-restraints excluded: chain A residue 3590 ILE Chi-restraints excluded: chain A residue 3660 VAL Chi-restraints excluded: chain A residue 3772 ASN Chi-restraints excluded: chain A residue 3776 GLU Chi-restraints excluded: chain A residue 4009 VAL Chi-restraints excluded: chain A residue 4027 LEU Chi-restraints excluded: chain A residue 4113 LEU Chi-restraints excluded: chain A residue 4158 LEU Chi-restraints excluded: chain A residue 4516 VAL Chi-restraints excluded: chain A residue 4552 THR Chi-restraints excluded: chain A residue 4617 ASP Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 88 optimal weight: 0.7980 chunk 188 optimal weight: 0.5980 chunk 225 optimal weight: 0.6980 chunk 170 optimal weight: 10.0000 chunk 297 optimal weight: 1.9990 chunk 257 optimal weight: 0.6980 chunk 6 optimal weight: 0.9990 chunk 114 optimal weight: 0.0970 chunk 191 optimal weight: 0.9980 chunk 199 optimal weight: 4.9990 chunk 255 optimal weight: 2.9990 overall best weight: 0.5778 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1939 GLN ** A1961 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A2849 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A3092 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3817 r_free = 0.3817 target = 0.139362 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3375 r_free = 0.3375 target = 0.104318 restraints weight = 39057.055| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3394 r_free = 0.3394 target = 0.108171 restraints weight = 21401.068| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3419 r_free = 0.3419 target = 0.109456 restraints weight = 14331.845| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3415 r_free = 0.3415 target = 0.109099 restraints weight = 10945.680| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3422 r_free = 0.3422 target = 0.109593 restraints weight = 11240.691| |-----------------------------------------------------------------------------| r_work (final): 0.3427 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7541 moved from start: 0.1453 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 25142 Z= 0.112 Angle : 0.498 11.819 34089 Z= 0.244 Chirality : 0.039 0.189 3821 Planarity : 0.003 0.043 4367 Dihedral : 5.349 81.906 3377 Min Nonbonded Distance : 1.922 Molprobity Statistics. All-atom Clashscore : 7.84 Ramachandran Plot: Outliers : 0.03 % Allowed : 2.41 % Favored : 97.56 % Rotamer: Outliers : 2.00 % Allowed : 11.94 % Favored : 86.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.26 % 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 aren not related in a simple way. whole: 2.14 (0.16), residues: 3035 helix: 2.35 (0.12), residues: 1784 sheet: -0.86 (0.33), residues: 243 loop : 0.42 (0.21), residues: 1008 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A2113 TYR 0.019 0.001 TYR A1546 PHE 0.016 0.001 PHE A3619 TRP 0.017 0.001 TRP A1701 HIS 0.003 0.001 HIS A1500 Details of bonding type rmsd covalent geometry : bond 0.00255 (25142) covalent geometry : angle 0.49848 (34089) hydrogen bonds : bond 0.03483 ( 1445) hydrogen bonds : angle 3.88578 ( 4197) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 331 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 277 time to evaluate : 0.972 Fit side-chains revert: symmetry clash REVERT: A 1346 MET cc_start: 0.0135 (tpt) cc_final: -0.2717 (mtt) REVERT: A 1488 ARG cc_start: 0.7091 (mtm110) cc_final: 0.6505 (mtm-85) REVERT: A 1527 LEU cc_start: 0.6861 (mt) cc_final: 0.6602 (tt) REVERT: A 1892 MET cc_start: 0.9000 (mmp) cc_final: 0.8799 (mmp) REVERT: A 1973 GLN cc_start: 0.7810 (OUTLIER) cc_final: 0.6985 (mp10) REVERT: A 2286 LYS cc_start: 0.8482 (ttpt) cc_final: 0.7853 (tppt) REVERT: A 2320 ASP cc_start: 0.7692 (t0) cc_final: 0.7442 (t0) REVERT: A 2415 ILE cc_start: 0.7823 (OUTLIER) cc_final: 0.7491 (tp) REVERT: A 3059 ILE cc_start: 0.8462 (OUTLIER) cc_final: 0.8083 (mp) REVERT: A 3489 TRP cc_start: 0.5576 (OUTLIER) cc_final: 0.5237 (m-10) REVERT: A 3551 GLU cc_start: 0.6979 (mp0) cc_final: 0.6752 (mp0) REVERT: A 3661 LEU cc_start: 0.8648 (mm) cc_final: 0.8353 (tp) REVERT: A 3771 GLU cc_start: 0.7324 (pt0) cc_final: 0.6940 (pt0) REVERT: A 3775 ARG cc_start: 0.8501 (ptp90) cc_final: 0.8128 (ptp-110) REVERT: A 3776 GLU cc_start: 0.7441 (OUTLIER) cc_final: 0.6836 (mp0) REVERT: A 4128 MET cc_start: 0.8229 (ptp) cc_final: 0.7916 (ptp) REVERT: A 4343 MET cc_start: 0.8248 (ttp) cc_final: 0.7920 (ttp) REVERT: A 4346 MET cc_start: 0.8253 (mmm) cc_final: 0.7980 (mmm) REVERT: A 4473 MET cc_start: 0.7775 (ttt) cc_final: 0.7251 (ttt) REVERT: A 4646 GLU cc_start: 0.6542 (tt0) cc_final: 0.6249 (tt0) outliers start: 54 outliers final: 32 residues processed: 314 average time/residue: 0.1651 time to fit residues: 83.6938 Evaluate side-chains 297 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 260 time to evaluate : 0.950 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1662 SER Chi-restraints excluded: chain A residue 1684 VAL Chi-restraints excluded: chain A residue 1832 ASN Chi-restraints excluded: chain A residue 1842 MET Chi-restraints excluded: chain A residue 1973 GLN Chi-restraints excluded: chain A residue 2199 VAL Chi-restraints excluded: chain A residue 2345 VAL Chi-restraints excluded: chain A residue 2415 ILE Chi-restraints excluded: chain A residue 2501 SER Chi-restraints excluded: chain A residue 2522 THR Chi-restraints excluded: chain A residue 2524 VAL Chi-restraints excluded: chain A residue 2581 LEU Chi-restraints excluded: chain A residue 2639 CYS Chi-restraints excluded: chain A residue 2644 THR Chi-restraints excluded: chain A residue 2905 LEU Chi-restraints excluded: chain A residue 2956 LEU Chi-restraints excluded: chain A residue 2994 MET Chi-restraints excluded: chain A residue 3004 PHE Chi-restraints excluded: chain A residue 3017 VAL Chi-restraints excluded: chain A residue 3046 SER Chi-restraints excluded: chain A residue 3059 ILE Chi-restraints excluded: chain A residue 3091 LEU Chi-restraints excluded: chain A residue 3122 VAL Chi-restraints excluded: chain A residue 3155 HIS Chi-restraints excluded: chain A residue 3489 TRP Chi-restraints excluded: chain A residue 3547 ILE Chi-restraints excluded: chain A residue 3560 LEU Chi-restraints excluded: chain A residue 3590 ILE Chi-restraints excluded: chain A residue 3660 VAL Chi-restraints excluded: chain A residue 3772 ASN Chi-restraints excluded: chain A residue 3776 GLU Chi-restraints excluded: chain A residue 4009 VAL Chi-restraints excluded: chain A residue 4027 LEU Chi-restraints excluded: chain A residue 4113 LEU Chi-restraints excluded: chain A residue 4516 VAL Chi-restraints excluded: chain A residue 4552 THR Chi-restraints excluded: chain A residue 4617 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 82 optimal weight: 0.0570 chunk 136 optimal weight: 0.6980 chunk 149 optimal weight: 2.9990 chunk 225 optimal weight: 1.9990 chunk 296 optimal weight: 0.8980 chunk 103 optimal weight: 0.5980 chunk 251 optimal weight: 7.9990 chunk 71 optimal weight: 0.8980 chunk 214 optimal weight: 0.9980 chunk 301 optimal weight: 1.9990 chunk 23 optimal weight: 0.7980 overall best weight: 0.6098 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1961 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A2849 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A3092 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3819 r_free = 0.3819 target = 0.139526 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3373 r_free = 0.3373 target = 0.103995 restraints weight = 39253.907| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3399 r_free = 0.3399 target = 0.108321 restraints weight = 22096.578| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3421 r_free = 0.3421 target = 0.109488 restraints weight = 14303.959| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3419 r_free = 0.3419 target = 0.109346 restraints weight = 11131.157| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.3430 r_free = 0.3430 target = 0.110054 restraints weight = 11429.304| |-----------------------------------------------------------------------------| r_work (final): 0.3437 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7532 moved from start: 0.1546 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 25142 Z= 0.114 Angle : 0.510 12.386 34089 Z= 0.248 Chirality : 0.039 0.192 3821 Planarity : 0.003 0.043 4367 Dihedral : 5.342 83.888 3377 Min Nonbonded Distance : 1.920 Molprobity Statistics. All-atom Clashscore : 7.78 Ramachandran Plot: Outliers : 0.03 % Allowed : 2.34 % Favored : 97.63 % Rotamer: Outliers : 1.81 % Allowed : 12.64 % Favored : 85.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.26 % 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 aren not related in a simple way. whole: 2.18 (0.16), residues: 3035 helix: 2.38 (0.12), residues: 1784 sheet: -0.92 (0.32), residues: 258 loop : 0.50 (0.21), residues: 993 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A3007 TYR 0.023 0.001 TYR A2193 PHE 0.016 0.001 PHE A3813 TRP 0.017 0.001 TRP A1701 HIS 0.003 0.001 HIS A3907 Details of bonding type rmsd covalent geometry : bond 0.00263 (25142) covalent geometry : angle 0.50955 (34089) hydrogen bonds : bond 0.03432 ( 1445) hydrogen bonds : angle 3.84818 ( 4197) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 316 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 267 time to evaluate : 0.759 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 1346 MET cc_start: -0.0106 (tpt) cc_final: -0.2870 (mtt) REVERT: A 1398 MET cc_start: 0.6719 (tpp) cc_final: 0.6331 (ptt) REVERT: A 1488 ARG cc_start: 0.7021 (mtm110) cc_final: 0.6502 (mtm-85) REVERT: A 1527 LEU cc_start: 0.6872 (mt) cc_final: 0.6629 (tt) REVERT: A 1541 GLN cc_start: 0.7082 (tt0) cc_final: 0.6692 (tt0) REVERT: A 1973 GLN cc_start: 0.7809 (OUTLIER) cc_final: 0.6995 (mp10) REVERT: A 2286 LYS cc_start: 0.8462 (ttpt) cc_final: 0.7848 (tppt) REVERT: A 2320 ASP cc_start: 0.7607 (t0) cc_final: 0.7369 (t0) REVERT: A 2415 ILE cc_start: 0.7816 (OUTLIER) cc_final: 0.7503 (tp) REVERT: A 2505 ASP cc_start: 0.8283 (OUTLIER) cc_final: 0.7975 (m-30) REVERT: A 3007 ARG cc_start: 0.7756 (mtp85) cc_final: 0.7524 (mtp85) REVERT: A 3059 ILE cc_start: 0.8463 (OUTLIER) cc_final: 0.8084 (mp) REVERT: A 3479 LEU cc_start: 0.6083 (OUTLIER) cc_final: 0.5840 (mp) REVERT: A 3489 TRP cc_start: 0.5617 (OUTLIER) cc_final: 0.5246 (m-10) REVERT: A 3551 GLU cc_start: 0.6927 (mp0) cc_final: 0.6714 (mp0) REVERT: A 3652 GLU cc_start: 0.7610 (tm-30) cc_final: 0.7398 (pp20) REVERT: A 3661 LEU cc_start: 0.8603 (mm) cc_final: 0.8348 (tp) REVERT: A 3771 GLU cc_start: 0.7442 (pt0) cc_final: 0.7041 (pt0) REVERT: A 3775 ARG cc_start: 0.8475 (ptp90) cc_final: 0.8113 (ptp-110) REVERT: A 3776 GLU cc_start: 0.7585 (OUTLIER) cc_final: 0.6945 (mp0) REVERT: A 4343 MET cc_start: 0.8230 (ttp) cc_final: 0.7859 (ttp) REVERT: A 4346 MET cc_start: 0.8282 (mmm) cc_final: 0.7752 (mmm) REVERT: A 4473 MET cc_start: 0.7973 (ttt) cc_final: 0.7524 (ttt) REVERT: A 4646 GLU cc_start: 0.6475 (tt0) cc_final: 0.6170 (tt0) outliers start: 49 outliers final: 34 residues processed: 300 average time/residue: 0.1539 time to fit residues: 74.1724 Evaluate side-chains 298 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 257 time to evaluate : 0.714 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1587 LEU Chi-restraints excluded: chain A residue 1662 SER Chi-restraints excluded: chain A residue 1684 VAL Chi-restraints excluded: chain A residue 1721 VAL Chi-restraints excluded: chain A residue 1832 ASN Chi-restraints excluded: chain A residue 1842 MET Chi-restraints excluded: chain A residue 1973 GLN Chi-restraints excluded: chain A residue 2199 VAL Chi-restraints excluded: chain A residue 2345 VAL Chi-restraints excluded: chain A residue 2415 ILE Chi-restraints excluded: chain A residue 2505 ASP Chi-restraints excluded: chain A residue 2522 THR Chi-restraints excluded: chain A residue 2524 VAL Chi-restraints excluded: chain A residue 2581 LEU Chi-restraints excluded: chain A residue 2639 CYS Chi-restraints excluded: chain A residue 2644 THR Chi-restraints excluded: chain A residue 2667 ASN Chi-restraints excluded: chain A residue 2905 LEU Chi-restraints excluded: chain A residue 2915 VAL Chi-restraints excluded: chain A residue 2956 LEU Chi-restraints excluded: chain A residue 2994 MET Chi-restraints excluded: chain A residue 3004 PHE Chi-restraints excluded: chain A residue 3017 VAL Chi-restraints excluded: chain A residue 3046 SER Chi-restraints excluded: chain A residue 3059 ILE Chi-restraints excluded: chain A residue 3091 LEU Chi-restraints excluded: chain A residue 3122 VAL Chi-restraints excluded: chain A residue 3155 HIS Chi-restraints excluded: chain A residue 3479 LEU Chi-restraints excluded: chain A residue 3489 TRP Chi-restraints excluded: chain A residue 3547 ILE Chi-restraints excluded: chain A residue 3560 LEU Chi-restraints excluded: chain A residue 3590 ILE Chi-restraints excluded: chain A residue 3660 VAL Chi-restraints excluded: chain A residue 3776 GLU Chi-restraints excluded: chain A residue 4009 VAL Chi-restraints excluded: chain A residue 4027 LEU Chi-restraints excluded: chain A residue 4113 LEU Chi-restraints excluded: chain A residue 4516 VAL Chi-restraints excluded: chain A residue 4552 THR Chi-restraints excluded: chain A residue 4617 ASP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 147 optimal weight: 2.9990 chunk 170 optimal weight: 5.9990 chunk 4 optimal weight: 8.9990 chunk 69 optimal weight: 0.6980 chunk 237 optimal weight: 4.9990 chunk 98 optimal weight: 0.7980 chunk 131 optimal weight: 1.9990 chunk 233 optimal weight: 2.9990 chunk 29 optimal weight: 1.9990 chunk 261 optimal weight: 0.6980 chunk 209 optimal weight: 1.9990 overall best weight: 1.2384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1939 GLN ** A1961 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A2781 GLN ** A2849 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A3092 ASN A3535 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3815 r_free = 0.3815 target = 0.138924 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3367 r_free = 0.3367 target = 0.103728 restraints weight = 39299.038| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3387 r_free = 0.3387 target = 0.107621 restraints weight = 21737.100| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3412 r_free = 0.3412 target = 0.108827 restraints weight = 14399.450| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3407 r_free = 0.3407 target = 0.108415 restraints weight = 11515.000| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3415 r_free = 0.3415 target = 0.109000 restraints weight = 11470.155| |-----------------------------------------------------------------------------| r_work (final): 0.3391 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7570 moved from start: 0.1603 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.064 25142 Z= 0.166 Angle : 0.552 12.433 34089 Z= 0.270 Chirality : 0.040 0.244 3821 Planarity : 0.004 0.047 4367 Dihedral : 5.424 84.015 3377 Min Nonbonded Distance : 1.861 Molprobity Statistics. All-atom Clashscore : 7.88 Ramachandran Plot: Outliers : 0.03 % Allowed : 2.54 % Favored : 97.43 % Rotamer: Outliers : 2.00 % Allowed : 12.90 % Favored : 85.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.26 % 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 aren not related in a simple way. whole: 2.03 (0.16), residues: 3035 helix: 2.26 (0.12), residues: 1782 sheet: -1.07 (0.31), residues: 265 loop : 0.46 (0.21), residues: 988 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG A2113 TYR 0.016 0.001 TYR A2496 PHE 0.019 0.002 PHE A3813 TRP 0.017 0.001 TRP A2234 HIS 0.004 0.001 HIS A3535 Details of bonding type rmsd covalent geometry : bond 0.00401 (25142) covalent geometry : angle 0.55204 (34089) hydrogen bonds : bond 0.03694 ( 1445) hydrogen bonds : angle 3.93589 ( 4197) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 319 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 265 time to evaluate : 1.010 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 1346 MET cc_start: -0.0129 (tpt) cc_final: -0.2851 (mtt) REVERT: A 1527 LEU cc_start: 0.6845 (mt) cc_final: 0.6605 (tt) REVERT: A 1541 GLN cc_start: 0.7080 (tt0) cc_final: 0.6695 (tt0) REVERT: A 1973 GLN cc_start: 0.7775 (OUTLIER) cc_final: 0.7218 (mp10) REVERT: A 2187 GLN cc_start: 0.8219 (tp40) cc_final: 0.7981 (tp-100) REVERT: A 2205 GLU cc_start: 0.8079 (tp30) cc_final: 0.7835 (tp30) REVERT: A 2286 LYS cc_start: 0.8509 (ttpt) cc_final: 0.7892 (tppt) REVERT: A 2415 ILE cc_start: 0.7769 (OUTLIER) cc_final: 0.7458 (tp) REVERT: A 2505 ASP cc_start: 0.8391 (OUTLIER) cc_final: 0.8104 (m-30) REVERT: A 2603 MET cc_start: 0.7870 (tmm) cc_final: 0.7670 (tmm) REVERT: A 3059 ILE cc_start: 0.8441 (OUTLIER) cc_final: 0.8067 (mp) REVERT: A 3479 LEU cc_start: 0.6201 (OUTLIER) cc_final: 0.5953 (mp) REVERT: A 3489 TRP cc_start: 0.5532 (OUTLIER) cc_final: 0.5185 (m-10) REVERT: A 3652 GLU cc_start: 0.7635 (tm-30) cc_final: 0.7404 (pp20) REVERT: A 3661 LEU cc_start: 0.8572 (mm) cc_final: 0.8246 (tp) REVERT: A 3771 GLU cc_start: 0.7508 (pt0) cc_final: 0.7098 (pt0) REVERT: A 3775 ARG cc_start: 0.8478 (ptp90) cc_final: 0.8129 (ptp-110) REVERT: A 3776 GLU cc_start: 0.7568 (OUTLIER) cc_final: 0.6889 (mp0) REVERT: A 4343 MET cc_start: 0.8240 (ttp) cc_final: 0.7860 (ttp) REVERT: A 4346 MET cc_start: 0.8194 (mmm) cc_final: 0.7616 (mmm) REVERT: A 4473 MET cc_start: 0.7998 (ttt) cc_final: 0.7662 (ttt) REVERT: A 4629 LYS cc_start: 0.7870 (ptmt) cc_final: 0.7577 (ptmt) REVERT: A 4646 GLU cc_start: 0.6649 (tt0) cc_final: 0.6364 (tt0) outliers start: 54 outliers final: 41 residues processed: 301 average time/residue: 0.1701 time to fit residues: 81.4968 Evaluate side-chains 306 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 258 time to evaluate : 0.968 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1587 LEU Chi-restraints excluded: chain A residue 1662 SER Chi-restraints excluded: chain A residue 1684 VAL Chi-restraints excluded: chain A residue 1698 ILE Chi-restraints excluded: chain A residue 1721 VAL Chi-restraints excluded: chain A residue 1832 ASN Chi-restraints excluded: chain A residue 1842 MET Chi-restraints excluded: chain A residue 1973 GLN Chi-restraints excluded: chain A residue 2199 VAL Chi-restraints excluded: chain A residue 2345 VAL Chi-restraints excluded: chain A residue 2415 ILE Chi-restraints excluded: chain A residue 2505 ASP Chi-restraints excluded: chain A residue 2522 THR Chi-restraints excluded: chain A residue 2524 VAL Chi-restraints excluded: chain A residue 2581 LEU Chi-restraints excluded: chain A residue 2639 CYS Chi-restraints excluded: chain A residue 2644 THR Chi-restraints excluded: chain A residue 2667 ASN Chi-restraints excluded: chain A residue 2905 LEU Chi-restraints excluded: chain A residue 2915 VAL Chi-restraints excluded: chain A residue 2956 LEU Chi-restraints excluded: chain A residue 2994 MET Chi-restraints excluded: chain A residue 3004 PHE Chi-restraints excluded: chain A residue 3017 VAL Chi-restraints excluded: chain A residue 3029 LEU Chi-restraints excluded: chain A residue 3046 SER Chi-restraints excluded: chain A residue 3059 ILE Chi-restraints excluded: chain A residue 3091 LEU Chi-restraints excluded: chain A residue 3122 VAL Chi-restraints excluded: chain A residue 3155 HIS Chi-restraints excluded: chain A residue 3479 LEU Chi-restraints excluded: chain A residue 3489 TRP Chi-restraints excluded: chain A residue 3547 ILE Chi-restraints excluded: chain A residue 3560 LEU Chi-restraints excluded: chain A residue 3590 ILE Chi-restraints excluded: chain A residue 3612 THR Chi-restraints excluded: chain A residue 3660 VAL Chi-restraints excluded: chain A residue 3772 ASN Chi-restraints excluded: chain A residue 3776 GLU Chi-restraints excluded: chain A residue 3948 ILE Chi-restraints excluded: chain A residue 4009 VAL Chi-restraints excluded: chain A residue 4027 LEU Chi-restraints excluded: chain A residue 4113 LEU Chi-restraints excluded: chain A residue 4158 LEU Chi-restraints excluded: chain A residue 4226 THR Chi-restraints excluded: chain A residue 4516 VAL Chi-restraints excluded: chain A residue 4552 THR Chi-restraints excluded: chain A residue 4617 ASP Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 35 optimal weight: 0.6980 chunk 63 optimal weight: 0.9980 chunk 181 optimal weight: 0.5980 chunk 6 optimal weight: 0.2980 chunk 289 optimal weight: 0.0980 chunk 85 optimal weight: 0.7980 chunk 49 optimal weight: 0.7980 chunk 19 optimal weight: 0.9980 chunk 225 optimal weight: 0.8980 chunk 27 optimal weight: 0.9990 chunk 302 optimal weight: 0.7980 overall best weight: 0.4980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1961 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A2849 ASN A3092 ASN A3535 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3821 r_free = 0.3821 target = 0.139758 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3378 r_free = 0.3378 target = 0.104390 restraints weight = 39392.702| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3400 r_free = 0.3400 target = 0.108306 restraints weight = 22218.391| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3425 r_free = 0.3425 target = 0.109850 restraints weight = 14141.645| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3424 r_free = 0.3424 target = 0.109710 restraints weight = 11227.712| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3431 r_free = 0.3431 target = 0.110171 restraints weight = 11679.052| |-----------------------------------------------------------------------------| r_work (final): 0.3436 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7537 moved from start: 0.1679 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 25142 Z= 0.109 Angle : 0.524 13.148 34089 Z= 0.253 Chirality : 0.039 0.192 3821 Planarity : 0.003 0.053 4367 Dihedral : 5.350 85.074 3377 Min Nonbonded Distance : 1.955 Molprobity Statistics. All-atom Clashscore : 7.84 Ramachandran Plot: Outliers : 0.03 % Allowed : 2.27 % Favored : 97.69 % Rotamer: Outliers : 1.77 % Allowed : 13.34 % Favored : 84.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.26 % 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 aren not related in a simple way. whole: 2.21 (0.16), residues: 3035 helix: 2.41 (0.12), residues: 1782 sheet: -0.97 (0.31), residues: 263 loop : 0.52 (0.21), residues: 990 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG A2113 TYR 0.022 0.001 TYR A1546 PHE 0.016 0.001 PHE A3813 TRP 0.017 0.001 TRP A1701 HIS 0.003 0.001 HIS A2218 Details of bonding type rmsd covalent geometry : bond 0.00247 (25142) covalent geometry : angle 0.52414 (34089) hydrogen bonds : bond 0.03401 ( 1445) hydrogen bonds : angle 3.82125 ( 4197) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 321 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 273 time to evaluate : 0.777 Fit side-chains revert: symmetry clash REVERT: A 1346 MET cc_start: -0.0154 (tpt) cc_final: -0.2945 (mtt) REVERT: A 1398 MET cc_start: 0.6801 (tpp) cc_final: 0.6374 (ptt) REVERT: A 1527 LEU cc_start: 0.6863 (mt) cc_final: 0.6626 (tt) REVERT: A 1541 GLN cc_start: 0.7087 (tt0) cc_final: 0.6694 (tt0) REVERT: A 1973 GLN cc_start: 0.7814 (OUTLIER) cc_final: 0.6997 (mp10) REVERT: A 2286 LYS cc_start: 0.8484 (ttpt) cc_final: 0.7896 (tppt) REVERT: A 2415 ILE cc_start: 0.7816 (OUTLIER) cc_final: 0.7505 (tp) REVERT: A 2505 ASP cc_start: 0.8365 (OUTLIER) cc_final: 0.8087 (m-30) REVERT: A 2970 GLU cc_start: 0.8481 (mp0) cc_final: 0.8152 (mp0) REVERT: A 3059 ILE cc_start: 0.8466 (OUTLIER) cc_final: 0.8080 (mp) REVERT: A 3169 MET cc_start: 0.7645 (OUTLIER) cc_final: 0.7149 (mmm) REVERT: A 3479 LEU cc_start: 0.6035 (OUTLIER) cc_final: 0.5798 (mp) REVERT: A 3489 TRP cc_start: 0.5619 (OUTLIER) cc_final: 0.5230 (m-10) REVERT: A 3661 LEU cc_start: 0.8553 (mm) cc_final: 0.8281 (tp) REVERT: A 3771 GLU cc_start: 0.7488 (pt0) cc_final: 0.7094 (pt0) REVERT: A 3775 ARG cc_start: 0.8578 (ptp90) cc_final: 0.8278 (ptp-110) REVERT: A 3776 GLU cc_start: 0.7575 (OUTLIER) cc_final: 0.6938 (mp0) REVERT: A 4343 MET cc_start: 0.8236 (ttp) cc_final: 0.7880 (ttp) REVERT: A 4346 MET cc_start: 0.8253 (mmm) cc_final: 0.7777 (mmm) REVERT: A 4473 MET cc_start: 0.7975 (ttt) cc_final: 0.7654 (ttt) REVERT: A 4646 GLU cc_start: 0.6565 (tt0) cc_final: 0.6299 (tt0) outliers start: 48 outliers final: 34 residues processed: 307 average time/residue: 0.1717 time to fit residues: 84.3700 Evaluate side-chains 302 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 260 time to evaluate : 0.973 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1587 LEU Chi-restraints excluded: chain A residue 1662 SER Chi-restraints excluded: chain A residue 1684 VAL Chi-restraints excluded: chain A residue 1721 VAL Chi-restraints excluded: chain A residue 1832 ASN Chi-restraints excluded: chain A residue 1842 MET Chi-restraints excluded: chain A residue 1973 GLN Chi-restraints excluded: chain A residue 2199 VAL Chi-restraints excluded: chain A residue 2345 VAL Chi-restraints excluded: chain A residue 2415 ILE Chi-restraints excluded: chain A residue 2505 ASP Chi-restraints excluded: chain A residue 2522 THR Chi-restraints excluded: chain A residue 2524 VAL Chi-restraints excluded: chain A residue 2581 LEU Chi-restraints excluded: chain A residue 2639 CYS Chi-restraints excluded: chain A residue 2644 THR Chi-restraints excluded: chain A residue 2667 ASN Chi-restraints excluded: chain A residue 2905 LEU Chi-restraints excluded: chain A residue 2915 VAL Chi-restraints excluded: chain A residue 2956 LEU Chi-restraints excluded: chain A residue 3004 PHE Chi-restraints excluded: chain A residue 3017 VAL Chi-restraints excluded: chain A residue 3046 SER Chi-restraints excluded: chain A residue 3059 ILE Chi-restraints excluded: chain A residue 3091 LEU Chi-restraints excluded: chain A residue 3122 VAL Chi-restraints excluded: chain A residue 3155 HIS Chi-restraints excluded: chain A residue 3169 MET Chi-restraints excluded: chain A residue 3479 LEU Chi-restraints excluded: chain A residue 3489 TRP Chi-restraints excluded: chain A residue 3547 ILE Chi-restraints excluded: chain A residue 3560 LEU Chi-restraints excluded: chain A residue 3590 ILE Chi-restraints excluded: chain A residue 3612 THR Chi-restraints excluded: chain A residue 3660 VAL Chi-restraints excluded: chain A residue 3772 ASN Chi-restraints excluded: chain A residue 3776 GLU Chi-restraints excluded: chain A residue 4027 LEU Chi-restraints excluded: chain A residue 4113 LEU Chi-restraints excluded: chain A residue 4516 VAL Chi-restraints excluded: chain A residue 4552 THR Chi-restraints excluded: chain A residue 4617 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 122 optimal weight: 1.9990 chunk 146 optimal weight: 0.5980 chunk 242 optimal weight: 4.9990 chunk 201 optimal weight: 1.9990 chunk 65 optimal weight: 3.9990 chunk 136 optimal weight: 0.9990 chunk 22 optimal weight: 1.9990 chunk 80 optimal weight: 0.6980 chunk 113 optimal weight: 0.9990 chunk 108 optimal weight: 0.8980 chunk 154 optimal weight: 0.9980 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1961 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A3092 ASN A3535 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3807 r_free = 0.3807 target = 0.138469 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3364 r_free = 0.3364 target = 0.103194 restraints weight = 39260.785| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3384 r_free = 0.3384 target = 0.107062 restraints weight = 22243.785| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3409 r_free = 0.3409 target = 0.108637 restraints weight = 14164.541| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3407 r_free = 0.3407 target = 0.108375 restraints weight = 11049.029| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3414 r_free = 0.3414 target = 0.108885 restraints weight = 11826.220| |-----------------------------------------------------------------------------| r_work (final): 0.3425 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7557 moved from start: 0.1714 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 25142 Z= 0.133 Angle : 0.539 13.016 34089 Z= 0.261 Chirality : 0.039 0.199 3821 Planarity : 0.004 0.057 4367 Dihedral : 5.365 85.239 3377 Min Nonbonded Distance : 1.898 Molprobity Statistics. All-atom Clashscore : 8.14 Ramachandran Plot: Outliers : 0.03 % Allowed : 2.41 % Favored : 97.56 % Rotamer: Outliers : 1.55 % Allowed : 13.67 % Favored : 84.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.26 % 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 aren not related in a simple way. whole: 2.16 (0.16), residues: 3035 helix: 2.36 (0.12), residues: 1782 sheet: -1.05 (0.31), residues: 263 loop : 0.54 (0.21), residues: 990 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.000 ARG A1679 TYR 0.015 0.001 TYR A2496 PHE 0.017 0.001 PHE A3813 TRP 0.016 0.001 TRP A1701 HIS 0.003 0.001 HIS A2218 Details of bonding type rmsd covalent geometry : bond 0.00316 (25142) covalent geometry : angle 0.53914 (34089) hydrogen bonds : bond 0.03496 ( 1445) hydrogen bonds : angle 3.85001 ( 4197) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6070 Ramachandran restraints generated. 3035 Oldfield, 0 Emsley, 3035 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 308 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 266 time to evaluate : 0.991 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1346 MET cc_start: -0.0197 (tpt) cc_final: -0.2939 (mtt) REVERT: A 1398 MET cc_start: 0.6726 (tpp) cc_final: 0.6335 (ptt) REVERT: A 1417 MET cc_start: 0.3221 (mmp) cc_final: 0.2372 (mmt) REVERT: A 1527 LEU cc_start: 0.6872 (mt) cc_final: 0.6632 (tt) REVERT: A 1541 GLN cc_start: 0.7185 (tt0) cc_final: 0.6812 (tt0) REVERT: A 1973 GLN cc_start: 0.7832 (OUTLIER) cc_final: 0.7343 (mp10) REVERT: A 2286 LYS cc_start: 0.8501 (ttpt) cc_final: 0.7902 (tppt) REVERT: A 2415 ILE cc_start: 0.7822 (OUTLIER) cc_final: 0.7491 (tp) REVERT: A 2505 ASP cc_start: 0.8386 (OUTLIER) cc_final: 0.8099 (m-30) REVERT: A 2970 GLU cc_start: 0.8476 (mp0) cc_final: 0.8157 (mp0) REVERT: A 3007 ARG cc_start: 0.7698 (mtp85) cc_final: 0.7491 (mtp85) REVERT: A 3059 ILE cc_start: 0.8491 (OUTLIER) cc_final: 0.8106 (mp) REVERT: A 3169 MET cc_start: 0.7658 (OUTLIER) cc_final: 0.7178 (mmm) REVERT: A 3479 LEU cc_start: 0.6136 (OUTLIER) cc_final: 0.5931 (mp) REVERT: A 3489 TRP cc_start: 0.5628 (OUTLIER) cc_final: 0.5293 (m-10) REVERT: A 3661 LEU cc_start: 0.8548 (mm) cc_final: 0.8291 (tp) REVERT: A 3771 GLU cc_start: 0.7438 (pt0) cc_final: 0.7041 (pt0) REVERT: A 3775 ARG cc_start: 0.8507 (ptp90) cc_final: 0.8172 (ptp-110) REVERT: A 3776 GLU cc_start: 0.7599 (OUTLIER) cc_final: 0.6975 (mp0) REVERT: A 4343 MET cc_start: 0.8235 (ttp) cc_final: 0.7881 (ttp) REVERT: A 4346 MET cc_start: 0.8279 (mmm) cc_final: 0.7787 (mmm) REVERT: A 4646 GLU cc_start: 0.6601 (tt0) cc_final: 0.6340 (tt0) outliers start: 42 outliers final: 33 residues processed: 294 average time/residue: 0.1742 time to fit residues: 81.8049 Evaluate side-chains 304 residues out of total 2706 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 263 time to evaluate : 1.013 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1587 LEU Chi-restraints excluded: chain A residue 1662 SER Chi-restraints excluded: chain A residue 1684 VAL Chi-restraints excluded: chain A residue 1721 VAL Chi-restraints excluded: chain A residue 1832 ASN Chi-restraints excluded: chain A residue 1842 MET Chi-restraints excluded: chain A residue 1973 GLN Chi-restraints excluded: chain A residue 2199 VAL Chi-restraints excluded: chain A residue 2345 VAL Chi-restraints excluded: chain A residue 2415 ILE Chi-restraints excluded: chain A residue 2501 SER Chi-restraints excluded: chain A residue 2505 ASP Chi-restraints excluded: chain A residue 2522 THR Chi-restraints excluded: chain A residue 2524 VAL Chi-restraints excluded: chain A residue 2581 LEU Chi-restraints excluded: chain A residue 2639 CYS Chi-restraints excluded: chain A residue 2644 THR Chi-restraints excluded: chain A residue 2905 LEU Chi-restraints excluded: chain A residue 2915 VAL Chi-restraints excluded: chain A residue 2956 LEU Chi-restraints excluded: chain A residue 3004 PHE Chi-restraints excluded: chain A residue 3017 VAL Chi-restraints excluded: chain A residue 3046 SER Chi-restraints excluded: chain A residue 3059 ILE Chi-restraints excluded: chain A residue 3122 VAL Chi-restraints excluded: chain A residue 3155 HIS Chi-restraints excluded: chain A residue 3169 MET Chi-restraints excluded: chain A residue 3479 LEU Chi-restraints excluded: chain A residue 3489 TRP Chi-restraints excluded: chain A residue 3547 ILE Chi-restraints excluded: chain A residue 3560 LEU Chi-restraints excluded: chain A residue 3590 ILE Chi-restraints excluded: chain A residue 3612 THR Chi-restraints excluded: chain A residue 3660 VAL Chi-restraints excluded: chain A residue 3772 ASN Chi-restraints excluded: chain A residue 3776 GLU Chi-restraints excluded: chain A residue 4027 LEU Chi-restraints excluded: chain A residue 4113 LEU Chi-restraints excluded: chain A residue 4516 VAL Chi-restraints excluded: chain A residue 4552 THR Chi-restraints excluded: chain A residue 4617 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 172 optimal weight: 0.9980 chunk 134 optimal weight: 0.0670 chunk 298 optimal weight: 2.9990 chunk 78 optimal weight: 0.9990 chunk 279 optimal weight: 8.9990 chunk 69 optimal weight: 0.9990 chunk 285 optimal weight: 0.9990 chunk 154 optimal weight: 3.9990 chunk 290 optimal weight: 3.9990 chunk 62 optimal weight: 1.9990 chunk 89 optimal weight: 3.9990 overall best weight: 0.8124 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1961 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A3092 ASN A3535 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3808 r_free = 0.3808 target = 0.138531 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3363 r_free = 0.3363 target = 0.103178 restraints weight = 39268.114| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3386 r_free = 0.3386 target = 0.107213 restraints weight = 22110.447| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3412 r_free = 0.3412 target = 0.108721 restraints weight = 14196.742| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3406 r_free = 0.3406 target = 0.108286 restraints weight = 11023.801| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3413 r_free = 0.3413 target = 0.108757 restraints weight = 11331.231| |-----------------------------------------------------------------------------| r_work (final): 0.3420 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7571 moved from start: 0.1765 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 25142 Z= 0.130 Angle : 0.537 12.679 34089 Z= 0.260 Chirality : 0.039 0.201 3821 Planarity : 0.004 0.063 4367 Dihedral : 5.328 85.556 3377 Min Nonbonded Distance : 1.911 Molprobity Statistics. All-atom Clashscore : 7.96 Ramachandran Plot: Outliers : 0.03 % Allowed : 2.47 % Favored : 97.50 % Rotamer: Outliers : 1.74 % Allowed : 13.78 % Favored : 84.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.26 % 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 aren not related in a simple way. whole: 2.17 (0.16), residues: 3035 helix: 2.37 (0.12), residues: 1782 sheet: -1.04 (0.31), residues: 263 loop : 0.53 (0.21), residues: 990 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG A1679 TYR 0.015 0.001 TYR A2748 PHE 0.017 0.001 PHE A3813 TRP 0.017 0.001 TRP A1701 HIS 0.003 0.001 HIS A2218 Details of bonding type rmsd covalent geometry : bond 0.00310 (25142) covalent geometry : angle 0.53735 (34089) hydrogen bonds : bond 0.03475 ( 1445) hydrogen bonds : angle 3.83432 ( 4197) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3791.65 seconds wall clock time: 66 minutes 35.74 seconds (3995.74 seconds total)