Starting phenix.real_space_refine on Fri Apr 12 06:43:26 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Bad HELIX record, was skipped: HELIX 1 AA1 ASPAAA 5 SERAAA 50 1 46 Bad HELIX record, was skipped: HELIX 2 AA2 PROBBB 6 SERBBB 50 1 45 Bad HELIX record, was skipped: HELIX 3 AA3 PROCCC 6 SERCCC 50 1 45 Bad HELIX record, was skipped: HELIX 4 AA4 PRODDD 6 SERDDD 50 1 45 Bad HELIX record, was skipped: HELIX 5 AA5 PROEEE 6 SEREEE 50 1 45 Bad HELIX record, was skipped: HELIX 6 AA6 PROAaA 6 SERAaA 50 1 45 Bad HELIX record, was skipped: HELIX 7 AA7 PROBaB 6 SERBaB 50 1 45 Bad HELIX record, was skipped: HELIX 8 AA8 PROCaC 6 SERCaC 50 1 45 Bad HELIX record, was skipped: HELIX 9 AA9 PRODaD 6 SERDaD 50 1 45 Bad HELIX record, was skipped: HELIX 10 AB1 PROEaE 6 SEREaE 50 1 45 Bad HELIX record, was skipped: HELIX 11 AB2 PROAbA 6 SERAbA 50 1 45 Bad HELIX record, was skipped: HELIX 12 AB3 PROBbB 6 SERBbB 50 1 45 Bad HELIX record, was skipped: HELIX 13 AB4 PROCbC 6 SERCbC 50 1 45 Bad HELIX record, was skipped: HELIX 14 AB5 PRODbD 6 SERDbD 50 1 45 Bad HELIX record, was skipped: HELIX 15 AB6 PROEbE 6 SEREbE 50 1 45 Bad HELIX record, was skipped: HELIX 16 AB7 PROAcA 6 SERAcA 50 1 45 Bad HELIX record, was skipped: HELIX 17 AB8 PROBcB 6 SERBcB 50 1 45 Bad HELIX record, was skipped: HELIX 18 AB9 PROCcC 6 SERCcC 50 1 45 Bad HELIX record, was skipped: HELIX 19 AC1 PRODcD 6 SERDcD 50 1 45 Bad HELIX record, was skipped: HELIX 20 AC2 PROEcE 6 SEREcE 50 1 45 Bad HELIX record, was skipped: HELIX 21 AC3 PROAdA 6 SERAdA 50 1 45 Bad HELIX record, was skipped: HELIX 22 AC4 PROBdB 6 SERBdB 50 1 45 Bad HELIX record, was skipped: HELIX 23 AC5 PROCdC 6 SERCdC 50 1 45 Bad HELIX record, was skipped: HELIX 24 AC6 PRODdD 6 SERDdD 50 1 45 Bad HELIX record, was skipped: HELIX 25 AC7 PROEdE 6 SEREdE 50 1 45 Bad HELIX record, was skipped: HELIX 26 AC8 PROAeA 6 SERAeA 50 1 45 Bad HELIX record, was skipped: HELIX 27 AC9 PROBeB 6 SERBeB 50 1 45 Bad HELIX record, was skipped: HELIX 28 AD1 PROCeC 6 SERCeC 50 1 45 Bad HELIX record, was skipped: HELIX 29 AD2 PRODeD 6 SERDeD 50 1 45 Bad HELIX record, was skipped: HELIX 30 AD3 PROEeE 6 SEREeE 50 1 45 Bad HELIX record, was skipped: HELIX 31 AD4 PROAfA 6 SERAfA 50 1 45 Bad HELIX record, was skipped: HELIX 32 AD5 PROBfB 6 SERBfB 50 1 45 Bad HELIX record, was skipped: HELIX 33 AD6 PROCfC 6 SERCfC 50 1 45 Bad HELIX record, was skipped: HELIX 34 AD7 PRODfD 6 SERDfD 50 1 45 Bad HELIX record, was skipped: HELIX 35 AD8 PROEfE 6 SEREfE 50 1 45 Bad HELIX record, was skipped: HELIX 36 AD9 SERAgA 17 SERAgA 50 1 34 Bad HELIX record, was skipped: HELIX 37 AE1 SERBgB 17 SERBgB 50 1 34 Bad HELIX record, was skipped: HELIX 38 AE2 SERCgC 17 SERCgC 50 1 34 Bad HELIX record, was skipped: HELIX 39 AE3 SERDgD 17 SERDgD 50 1 34 Bad HELIX record, was skipped: HELIX 40 AE4 SEREgE 17 SEREgE 50 1 34 Bad HELIX record, was skipped: HELIX 41 AE5 PROAhA 6 SERAhA 50 1 45 Bad HELIX record, was skipped: HELIX 42 AE6 PROBhB 6 SERBhB 50 1 45 Bad HELIX record, was skipped: HELIX 43 AE7 PROChC 6 SERChC 50 1 45 Bad HELIX record, was skipped: HELIX 44 AE8 PRODhD 6 SERDhD 50 1 45 Bad HELIX record, was skipped: HELIX 45 AE9 PROEhE 6 SEREhE 50 1 45 Bad HELIX record, was skipped: HELIX 46 AF1 PROAiA 6 SERAiA 50 1 45 Bad HELIX record, was skipped: HELIX 47 AF2 PROBiB 6 SERBiB 50 1 45 Bad HELIX record, was skipped: HELIX 48 AF3 PROCiC 6 SERCiC 50 1 45 Bad HELIX record, was skipped: HELIX 49 AF4 PRODiD 6 SERDiD 50 1 45 Bad HELIX record, was skipped: HELIX 50 AF5 PROEiE 6 SEREiE 50 1 45 Bad HELIX record, was skipped: HELIX 51 AF6 PROAjA 6 SERAjA 50 1 45 Bad HELIX record, was skipped: HELIX 52 AF7 PROBjB 6 SERBjB 50 1 45 Bad HELIX record, was skipped: HELIX 53 AF8 PROCjC 6 SERCjC 50 1 45 Bad HELIX record, was skipped: HELIX 54 AF9 PRODjD 6 SERDjD 50 1 45 Bad HELIX record, was skipped: HELIX 55 AG1 PROEjE 6 SEREjE 50 1 45 Bad HELIX record, was skipped: HELIX 56 AG2 PROAkA 6 SERAkA 50 1 45 Bad HELIX record, was skipped: HELIX 57 AG3 PROBkB 6 SERBkB 50 1 45 Bad HELIX record, was skipped: HELIX 58 AG4 PROCkC 6 SERCkC 50 1 45 Bad HELIX record, was skipped: HELIX 59 AG5 PRODkD 6 SERDkD 50 1 45 Bad HELIX record, was skipped: HELIX 60 AG6 PROEkE 6 SEREkE 50 1 45 Bad HELIX record, was skipped: HELIX 61 AG7 PROAlA 6 SERAlA 50 1 45 Bad HELIX record, was skipped: HELIX 62 AG8 PROBlB 6 SERBlB 50 1 45 Bad HELIX record, was skipped: HELIX 63 AG9 PROClC 6 SERClC 50 1 45 Bad HELIX record, was skipped: HELIX 64 AH1 PRODlD 6 SERDlD 50 1 45 Bad HELIX record, was skipped: HELIX 65 AH2 PROElE 6 SERElE 50 1 45 Bad HELIX record, was skipped: HELIX 66 AH3 PROAmA 6 SERAmA 50 1 45 Bad HELIX record, was skipped: HELIX 67 AH4 PROBmB 6 SERBmB 50 1 45 Bad HELIX record, was skipped: HELIX 68 AH5 PROCmC 6 SERCmC 50 1 45 Bad HELIX record, was skipped: HELIX 69 AH6 PRODmD 6 SERDmD 50 1 45 Bad HELIX record, was skipped: HELIX 70 AH7 PROEmE 6 SEREmE 50 1 45 Bad HELIX record, was skipped: HELIX 71 AH8 PROAnA 6 SERAnA 50 1 45 Bad HELIX record, was skipped: HELIX 72 AH9 PROBnB 6 SERBnB 50 1 45 Bad HELIX record, was skipped: HELIX 73 AI1 PROCnC 6 SERCnC 50 1 45 Bad HELIX record, was skipped: HELIX 74 AI2 PRODnD 6 SERDnD 50 1 45 Bad HELIX record, was skipped: HELIX 75 AI3 PROEnE 6 SEREnE 50 1 45 Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8b3q_15833/04_2024/8b3q_15833.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8b3q_15833/04_2024/8b3q_15833.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.58 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8b3q_15833/04_2024/8b3q_15833.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8b3q_15833/04_2024/8b3q_15833.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8b3q_15833/04_2024/8b3q_15833.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8b3q_15833/04_2024/8b3q_15833.pdb" } resolution = 2.58 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.027 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 150 5.16 5 C 16470 2.51 5 N 3910 2.21 5 O 4565 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped None Time to flip residues: 0.05s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5288/modules/chem_data/mon_lib" Total number of atoms: 25095 Number of models: 1 Model: "" Number of chains: 75 Chain: "AA" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "BB" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "CC" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "DD" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "EE" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Aa" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ba" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ca" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Da" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ea" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ab" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Bb" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Cb" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Db" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Eb" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ac" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Bc" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Cc" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Dc" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ec" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ad" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Bd" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Cd" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Dd" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ed" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ae" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Be" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ce" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "De" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ee" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Af" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Bf" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Cf" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Df" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ef" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ag" Number of atoms: 259 Number of conformers: 1 Conformer: "" Number of residues, atoms: 35, 259 Classifications: {'peptide': 35} Modifications used: {'COO': 1} Link IDs: {'TRANS': 34} Chain: "Bg" Number of atoms: 259 Number of conformers: 1 Conformer: "" Number of residues, atoms: 35, 259 Classifications: {'peptide': 35} Modifications used: {'COO': 1} Link IDs: {'TRANS': 34} Chain: "Cg" Number of atoms: 259 Number of conformers: 1 Conformer: "" Number of residues, atoms: 35, 259 Classifications: {'peptide': 35} Modifications used: {'COO': 1} Link IDs: {'TRANS': 34} Chain: "Dg" Number of atoms: 259 Number of conformers: 1 Conformer: "" Number of residues, atoms: 35, 259 Classifications: {'peptide': 35} Modifications used: {'COO': 1} Link IDs: {'TRANS': 34} Chain: "Eg" Number of atoms: 259 Number of conformers: 1 Conformer: "" Number of residues, atoms: 35, 259 Classifications: {'peptide': 35} Modifications used: {'COO': 1} Link IDs: {'TRANS': 34} Chain: "Ah" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Bh" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ch" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Dh" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Eh" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ai" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Bi" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ci" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Di" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ei" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Aj" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Bj" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Cj" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Dj" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ej" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ak" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Bk" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ck" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Dk" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Ek" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Al" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Bl" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Cl" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Dl" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "El" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Am" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Bm" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Cm" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Dm" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Em" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "An" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Bn" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Cn" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "Dn" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "En" Number of atoms: 340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 340 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Time building chain proxies: 12.55, per 1000 atoms: 0.50 Number of scatterers: 25095 At special positions: 0 Unit cell: (82.59, 80.3876, 298.425, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 150 16.00 O 4565 8.00 N 3910 7.00 C 16470 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 - 3.50 Amino acid : False - 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: 10.82 Conformation dependent library (CDL) restraints added in 4.6 seconds 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6340 Finding SS restraints... Bad HELIX record, was skipped: HELIX 1 AA1 ASPAAA 5 SERAAA 50 1 46 Bad HELIX record, was skipped: HELIX 2 AA2 PROBBB 6 SERBBB 50 1 45 Bad HELIX record, was skipped: HELIX 3 AA3 PROCCC 6 SERCCC 50 1 45 Bad HELIX record, was skipped: HELIX 4 AA4 PRODDD 6 SERDDD 50 1 45 Bad HELIX record, was skipped: HELIX 5 AA5 PROEEE 6 SEREEE 50 1 45 Bad HELIX record, was skipped: HELIX 6 AA6 PROAaA 6 SERAaA 50 1 45 Bad HELIX record, was skipped: HELIX 7 AA7 PROBaB 6 SERBaB 50 1 45 Bad HELIX record, was skipped: HELIX 8 AA8 PROCaC 6 SERCaC 50 1 45 Bad HELIX record, was skipped: HELIX 9 AA9 PRODaD 6 SERDaD 50 1 45 Bad HELIX record, was skipped: HELIX 10 AB1 PROEaE 6 SEREaE 50 1 45 Bad HELIX record, was skipped: HELIX 11 AB2 PROAbA 6 SERAbA 50 1 45 Bad HELIX record, was skipped: HELIX 12 AB3 PROBbB 6 SERBbB 50 1 45 Bad HELIX record, was skipped: HELIX 13 AB4 PROCbC 6 SERCbC 50 1 45 Bad HELIX record, was skipped: HELIX 14 AB5 PRODbD 6 SERDbD 50 1 45 Bad HELIX record, was skipped: HELIX 15 AB6 PROEbE 6 SEREbE 50 1 45 Bad HELIX record, was skipped: HELIX 16 AB7 PROAcA 6 SERAcA 50 1 45 Bad HELIX record, was skipped: HELIX 17 AB8 PROBcB 6 SERBcB 50 1 45 Bad HELIX record, was skipped: HELIX 18 AB9 PROCcC 6 SERCcC 50 1 45 Bad HELIX record, was skipped: HELIX 19 AC1 PRODcD 6 SERDcD 50 1 45 Bad HELIX record, was skipped: HELIX 20 AC2 PROEcE 6 SEREcE 50 1 45 Bad HELIX record, was skipped: HELIX 21 AC3 PROAdA 6 SERAdA 50 1 45 Bad HELIX record, was skipped: HELIX 22 AC4 PROBdB 6 SERBdB 50 1 45 Bad HELIX record, was skipped: HELIX 23 AC5 PROCdC 6 SERCdC 50 1 45 Bad HELIX record, was skipped: HELIX 24 AC6 PRODdD 6 SERDdD 50 1 45 Bad HELIX record, was skipped: HELIX 25 AC7 PROEdE 6 SEREdE 50 1 45 Bad HELIX record, was skipped: HELIX 26 AC8 PROAeA 6 SERAeA 50 1 45 Bad HELIX record, was skipped: HELIX 27 AC9 PROBeB 6 SERBeB 50 1 45 Bad HELIX record, was skipped: HELIX 28 AD1 PROCeC 6 SERCeC 50 1 45 Bad HELIX record, was skipped: HELIX 29 AD2 PRODeD 6 SERDeD 50 1 45 Bad HELIX record, was skipped: HELIX 30 AD3 PROEeE 6 SEREeE 50 1 45 Bad HELIX record, was skipped: HELIX 31 AD4 PROAfA 6 SERAfA 50 1 45 Bad HELIX record, was skipped: HELIX 32 AD5 PROBfB 6 SERBfB 50 1 45 Bad HELIX record, was skipped: HELIX 33 AD6 PROCfC 6 SERCfC 50 1 45 Bad HELIX record, was skipped: HELIX 34 AD7 PRODfD 6 SERDfD 50 1 45 Bad HELIX record, was skipped: HELIX 35 AD8 PROEfE 6 SEREfE 50 1 45 Bad HELIX record, was skipped: HELIX 36 AD9 SERAgA 17 SERAgA 50 1 34 Bad HELIX record, was skipped: HELIX 37 AE1 SERBgB 17 SERBgB 50 1 34 Bad HELIX record, was skipped: HELIX 38 AE2 SERCgC 17 SERCgC 50 1 34 Bad HELIX record, was skipped: HELIX 39 AE3 SERDgD 17 SERDgD 50 1 34 Bad HELIX record, was skipped: HELIX 40 AE4 SEREgE 17 SEREgE 50 1 34 Bad HELIX record, was skipped: HELIX 41 AE5 PROAhA 6 SERAhA 50 1 45 Bad HELIX record, was skipped: HELIX 42 AE6 PROBhB 6 SERBhB 50 1 45 Bad HELIX record, was skipped: HELIX 43 AE7 PROChC 6 SERChC 50 1 45 Bad HELIX record, was skipped: HELIX 44 AE8 PRODhD 6 SERDhD 50 1 45 Bad HELIX record, was skipped: HELIX 45 AE9 PROEhE 6 SEREhE 50 1 45 Bad HELIX record, was skipped: HELIX 46 AF1 PROAiA 6 SERAiA 50 1 45 Bad HELIX record, was skipped: HELIX 47 AF2 PROBiB 6 SERBiB 50 1 45 Bad HELIX record, was skipped: HELIX 48 AF3 PROCiC 6 SERCiC 50 1 45 Bad HELIX record, was skipped: HELIX 49 AF4 PRODiD 6 SERDiD 50 1 45 Bad HELIX record, was skipped: HELIX 50 AF5 PROEiE 6 SEREiE 50 1 45 Bad HELIX record, was skipped: HELIX 51 AF6 PROAjA 6 SERAjA 50 1 45 Bad HELIX record, was skipped: HELIX 52 AF7 PROBjB 6 SERBjB 50 1 45 Bad HELIX record, was skipped: HELIX 53 AF8 PROCjC 6 SERCjC 50 1 45 Bad HELIX record, was skipped: HELIX 54 AF9 PRODjD 6 SERDjD 50 1 45 Bad HELIX record, was skipped: HELIX 55 AG1 PROEjE 6 SEREjE 50 1 45 Bad HELIX record, was skipped: HELIX 56 AG2 PROAkA 6 SERAkA 50 1 45 Bad HELIX record, was skipped: HELIX 57 AG3 PROBkB 6 SERBkB 50 1 45 Bad HELIX record, was skipped: HELIX 58 AG4 PROCkC 6 SERCkC 50 1 45 Bad HELIX record, was skipped: HELIX 59 AG5 PRODkD 6 SERDkD 50 1 45 Bad HELIX record, was skipped: HELIX 60 AG6 PROEkE 6 SEREkE 50 1 45 Bad HELIX record, was skipped: HELIX 61 AG7 PROAlA 6 SERAlA 50 1 45 Bad HELIX record, was skipped: HELIX 62 AG8 PROBlB 6 SERBlB 50 1 45 Bad HELIX record, was skipped: HELIX 63 AG9 PROClC 6 SERClC 50 1 45 Bad HELIX record, was skipped: HELIX 64 AH1 PRODlD 6 SERDlD 50 1 45 Bad HELIX record, was skipped: HELIX 65 AH2 PROElE 6 SERElE 50 1 45 Bad HELIX record, was skipped: HELIX 66 AH3 PROAmA 6 SERAmA 50 1 45 Bad HELIX record, was skipped: HELIX 67 AH4 PROBmB 6 SERBmB 50 1 45 Bad HELIX record, was skipped: HELIX 68 AH5 PROCmC 6 SERCmC 50 1 45 Bad HELIX record, was skipped: HELIX 69 AH6 PRODmD 6 SERDmD 50 1 45 Bad HELIX record, was skipped: HELIX 70 AH7 PROEmE 6 SEREmE 50 1 45 Bad HELIX record, was skipped: HELIX 71 AH8 PROAnA 6 SERAnA 50 1 45 Bad HELIX record, was skipped: HELIX 72 AH9 PROBnB 6 SERBnB 50 1 45 Bad HELIX record, was skipped: HELIX 73 AI1 PROCnC 6 SERCnC 50 1 45 Bad HELIX record, was skipped: HELIX 74 AI2 PRODnD 6 SERDnD 50 1 45 Bad HELIX record, was skipped: HELIX 75 AI3 PROEnE 6 SEREnE 50 1 45 running ksdssp... Secondary structure from input PDB file: 75 helices and 0 sheets defined 95.6% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 3.50 Creating SS restraints... Processing helix chain 'AA' and resid 6 through 49 Processing helix chain 'BB' and resid 6 through 49 Processing helix chain 'CC' and resid 6 through 49 Processing helix chain 'DD' and resid 6 through 49 Processing helix chain 'EE' and resid 6 through 49 Processing helix chain 'Aa' and resid 6 through 49 Processing helix chain 'Ba' and resid 6 through 49 Processing helix chain 'Ca' and resid 6 through 49 Processing helix chain 'Da' and resid 6 through 49 Processing helix chain 'Ea' and resid 6 through 49 Processing helix chain 'Ab' and resid 6 through 49 Processing helix chain 'Bb' and resid 6 through 49 Processing helix chain 'Cb' and resid 6 through 49 Processing helix chain 'Db' and resid 6 through 49 Processing helix chain 'Eb' and resid 6 through 49 Processing helix chain 'Ac' and resid 6 through 49 Processing helix chain 'Bc' and resid 6 through 49 Processing helix chain 'Cc' and resid 6 through 49 Processing helix chain 'Dc' and resid 6 through 49 Processing helix chain 'Ec' and resid 6 through 49 Processing helix chain 'Ad' and resid 6 through 49 Processing helix chain 'Bd' and resid 6 through 49 Processing helix chain 'Cd' and resid 6 through 49 Processing helix chain 'Dd' and resid 6 through 49 Processing helix chain 'Ed' and resid 6 through 49 Processing helix chain 'Ae' and resid 6 through 49 Processing helix chain 'Be' and resid 6 through 49 Processing helix chain 'Ce' and resid 6 through 49 Processing helix chain 'De' and resid 6 through 49 Processing helix chain 'Ee' and resid 6 through 49 Processing helix chain 'Af' and resid 6 through 49 Processing helix chain 'Bf' and resid 6 through 49 Processing helix chain 'Cf' and resid 6 through 49 Processing helix chain 'Df' and resid 6 through 49 Processing helix chain 'Ef' and resid 6 through 49 Processing helix chain 'Ag' and resid 17 through 49 Processing helix chain 'Bg' and resid 17 through 49 Processing helix chain 'Cg' and resid 17 through 49 Processing helix chain 'Dg' and resid 17 through 49 Processing helix chain 'Eg' and resid 17 through 49 Processing helix chain 'Ah' and resid 6 through 49 Processing helix chain 'Bh' and resid 6 through 49 Processing helix chain 'Ch' and resid 6 through 49 Processing helix chain 'Dh' and resid 6 through 49 Processing helix chain 'Eh' and resid 6 through 49 Processing helix chain 'Ai' and resid 6 through 49 Processing helix chain 'Bi' and resid 6 through 49 Processing helix chain 'Ci' and resid 6 through 49 Processing helix chain 'Di' and resid 6 through 49 Processing helix chain 'Ei' and resid 6 through 49 Processing helix chain 'Aj' and resid 6 through 49 Processing helix chain 'Bj' and resid 6 through 49 Processing helix chain 'Cj' and resid 6 through 49 Processing helix chain 'Dj' and resid 6 through 49 Processing helix chain 'Ej' and resid 6 through 49 Processing helix chain 'Ak' and resid 6 through 49 Processing helix chain 'Bk' and resid 6 through 49 Processing helix chain 'Ck' and resid 6 through 49 Processing helix chain 'Dk' and resid 6 through 49 Processing helix chain 'Ek' and resid 6 through 49 Processing helix chain 'Al' and resid 6 through 49 Processing helix chain 'Bl' and resid 6 through 49 Processing helix chain 'Cl' and resid 6 through 49 Processing helix chain 'Dl' and resid 6 through 49 Processing helix chain 'El' and resid 6 through 49 Processing helix chain 'Am' and resid 6 through 49 Processing helix chain 'Bm' and resid 6 through 49 Processing helix chain 'Cm' and resid 6 through 49 Processing helix chain 'Dm' and resid 6 through 49 Processing helix chain 'Em' and resid 6 through 49 Processing helix chain 'An' and resid 6 through 49 Processing helix chain 'Bn' and resid 6 through 49 Processing helix chain 'Cn' and resid 6 through 49 Processing helix chain 'Dn' and resid 6 through 49 Processing helix chain 'En' and resid 6 through 49 2945 hydrogen bonds defined for protein. 8835 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: 8.57 Time building geometry restraints manager: 11.69 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 4952 1.33 - 1.45: 7494 1.45 - 1.57: 12789 1.57 - 1.69: 0 1.69 - 1.81: 300 Bond restraints: 25535 Sorted by residual: bond pdb=" N ALADg 16 " pdb=" CA ALADg 16 " ideal model delta sigma weight residual 1.458 1.533 -0.075 1.90e-02 2.77e+03 1.54e+01 bond pdb=" N ALAAg 16 " pdb=" CA ALAAg 16 " ideal model delta sigma weight residual 1.458 1.532 -0.074 1.90e-02 2.77e+03 1.53e+01 bond pdb=" CA SERCb 47 " pdb=" CB SERCb 47 " ideal model delta sigma weight residual 1.529 1.469 0.060 1.55e-02 4.16e+03 1.51e+01 bond pdb=" CA SEREa 47 " pdb=" CB SEREa 47 " ideal model delta sigma weight residual 1.529 1.470 0.059 1.55e-02 4.16e+03 1.47e+01 bond pdb=" CA SEREc 47 " pdb=" CB SEREc 47 " ideal model delta sigma weight residual 1.529 1.470 0.059 1.55e-02 4.16e+03 1.47e+01 ... (remaining 25530 not shown) Histogram of bond angle deviations from ideal: 96.29 - 104.00: 401 104.00 - 111.72: 10448 111.72 - 119.44: 12302 119.44 - 127.15: 11078 127.15 - 134.87: 231 Bond angle restraints: 34460 Sorted by residual: angle pdb=" CA PHEAc 45 " pdb=" CB PHEAc 45 " pdb=" CG PHEAc 45 " ideal model delta sigma weight residual 113.80 107.56 6.24 1.00e+00 1.00e+00 3.89e+01 angle pdb=" CA PHEAb 45 " pdb=" CB PHEAb 45 " pdb=" CG PHEAb 45 " ideal model delta sigma weight residual 113.80 107.57 6.23 1.00e+00 1.00e+00 3.88e+01 angle pdb=" CA PHECa 45 " pdb=" CB PHECa 45 " pdb=" CG PHECa 45 " ideal model delta sigma weight residual 113.80 107.63 6.17 1.00e+00 1.00e+00 3.80e+01 angle pdb=" CA PHEEb 45 " pdb=" CB PHEEb 45 " pdb=" CG PHEEb 45 " ideal model delta sigma weight residual 113.80 107.66 6.14 1.00e+00 1.00e+00 3.78e+01 angle pdb=" CA PHEDc 45 " pdb=" CB PHEDc 45 " pdb=" CG PHEDc 45 " ideal model delta sigma weight residual 113.80 107.68 6.12 1.00e+00 1.00e+00 3.75e+01 ... (remaining 34455 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 11.80: 12575 11.80 - 23.60: 1346 23.60 - 35.40: 835 35.40 - 47.20: 278 47.20 - 59.01: 81 Dihedral angle restraints: 15115 sinusoidal: 5380 harmonic: 9735 Sorted by residual: dihedral pdb=" C THREg 19 " pdb=" N THREg 19 " pdb=" CA THREg 19 " pdb=" CB THREg 19 " ideal model delta harmonic sigma weight residual -122.00 -130.66 8.66 0 2.50e+00 1.60e-01 1.20e+01 dihedral pdb=" CB METEj 28 " pdb=" CG METEj 28 " pdb=" SD METEj 28 " pdb=" CE METEj 28 " ideal model delta sinusoidal sigma weight residual -60.00 -119.01 59.01 3 1.50e+01 4.44e-03 9.48e+00 dihedral pdb=" N SERCk 13 " pdb=" CA SERCk 13 " pdb=" CB SERCk 13 " pdb=" OG SERCk 13 " ideal model delta sinusoidal sigma weight residual -60.00 -1.23 -58.77 3 1.50e+01 4.44e-03 9.47e+00 ... (remaining 15112 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.064: 2265 0.064 - 0.128: 1281 0.128 - 0.192: 355 0.192 - 0.257: 180 0.257 - 0.321: 59 Chirality restraints: 4140 Sorted by residual: chirality pdb=" CA PHEDa 45 " pdb=" N PHEDa 45 " pdb=" C PHEDa 45 " pdb=" CB PHEDa 45 " both_signs ideal model delta sigma weight residual False 2.51 2.19 0.32 2.00e-01 2.50e+01 2.57e+00 chirality pdb=" CA PHEEh 45 " pdb=" N PHEEh 45 " pdb=" C PHEEh 45 " pdb=" CB PHEEh 45 " both_signs ideal model delta sigma weight residual False 2.51 2.19 0.32 2.00e-01 2.50e+01 2.55e+00 chirality pdb=" CA PHEAa 45 " pdb=" N PHEAa 45 " pdb=" C PHEAa 45 " pdb=" CB PHEAa 45 " both_signs ideal model delta sigma weight residual False 2.51 2.20 0.31 2.00e-01 2.50e+01 2.40e+00 ... (remaining 4137 not shown) Planarity restraints: 4120 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYRDh 24 " 0.049 2.00e-02 2.50e+03 3.14e-02 1.97e+01 pdb=" CG TYRDh 24 " -0.010 2.00e-02 2.50e+03 pdb=" CD1 TYRDh 24 " -0.034 2.00e-02 2.50e+03 pdb=" CD2 TYRDh 24 " -0.005 2.00e-02 2.50e+03 pdb=" CE1 TYRDh 24 " -0.006 2.00e-02 2.50e+03 pdb=" CE2 TYRDh 24 " -0.039 2.00e-02 2.50e+03 pdb=" CZ TYRDh 24 " -0.006 2.00e-02 2.50e+03 pdb=" OH TYRDh 24 " 0.051 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYREi 24 " 0.050 2.00e-02 2.50e+03 3.10e-02 1.92e+01 pdb=" CG TYREi 24 " -0.010 2.00e-02 2.50e+03 pdb=" CD1 TYREi 24 " -0.036 2.00e-02 2.50e+03 pdb=" CD2 TYREi 24 " -0.008 2.00e-02 2.50e+03 pdb=" CE1 TYREi 24 " -0.006 2.00e-02 2.50e+03 pdb=" CE2 TYREi 24 " -0.037 2.00e-02 2.50e+03 pdb=" CZ TYREi 24 " -0.001 2.00e-02 2.50e+03 pdb=" OH TYREi 24 " 0.048 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYRBB 24 " -0.048 2.00e-02 2.50e+03 3.08e-02 1.90e+01 pdb=" CG TYRBB 24 " 0.009 2.00e-02 2.50e+03 pdb=" CD1 TYRBB 24 " 0.032 2.00e-02 2.50e+03 pdb=" CD2 TYRBB 24 " 0.007 2.00e-02 2.50e+03 pdb=" CE1 TYRBB 24 " 0.008 2.00e-02 2.50e+03 pdb=" CE2 TYRBB 24 " 0.036 2.00e-02 2.50e+03 pdb=" CZ TYRBB 24 " 0.007 2.00e-02 2.50e+03 pdb=" OH TYRBB 24 " -0.051 2.00e-02 2.50e+03 ... (remaining 4117 not shown) Histogram of nonbonded interaction distances: 2.35 - 2.86: 8202 2.86 - 3.37: 28046 3.37 - 3.88: 40893 3.88 - 4.39: 41773 4.39 - 4.90: 73798 Nonbonded interactions: 192712 Sorted by model distance: nonbonded pdb=" NZ LYSEd 40 " pdb=" OXT SEREe 50 " model vdw 2.348 2.520 nonbonded pdb=" NZ LYSEb 40 " pdb=" OXT SEREc 50 " model vdw 2.348 2.520 nonbonded pdb=" NZ LYSDd 40 " pdb=" OXT SERDe 50 " model vdw 2.350 2.520 nonbonded pdb=" NZ LYSBd 40 " pdb=" OXT SERBe 50 " model vdw 2.350 2.520 nonbonded pdb=" NZ LYSCd 40 " pdb=" OXT SERCe 50 " model vdw 2.351 2.520 ... (remaining 192707 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'AA' selection = chain 'Aa' selection = chain 'Ab' selection = chain 'Ac' selection = chain 'Ad' selection = chain 'Ae' selection = chain 'Af' selection = chain 'Ah' selection = chain 'Ai' selection = chain 'Aj' selection = chain 'Ak' selection = chain 'Al' selection = chain 'Am' selection = chain 'An' selection = chain 'BB' selection = chain 'Ba' selection = chain 'Bb' selection = chain 'Bc' selection = chain 'Bd' selection = chain 'Be' selection = chain 'Bf' selection = chain 'Bh' selection = chain 'Bi' selection = chain 'Bj' selection = chain 'Bk' selection = chain 'Bl' selection = chain 'Bm' selection = chain 'Bn' selection = chain 'CC' selection = chain 'Ca' selection = chain 'Cb' selection = chain 'Cc' selection = chain 'Cd' selection = chain 'Ce' selection = chain 'Cf' selection = chain 'Ch' selection = chain 'Ci' selection = chain 'Cj' selection = chain 'Ck' selection = chain 'Cl' selection = chain 'Cm' selection = chain 'Cn' selection = chain 'DD' selection = chain 'Da' selection = chain 'Db' selection = chain 'Dc' selection = chain 'Dd' selection = chain 'De' selection = chain 'Df' selection = chain 'Dh' selection = chain 'Di' selection = chain 'Dj' selection = chain 'Dk' selection = chain 'Dl' selection = chain 'Dm' selection = chain 'Dn' selection = chain 'EE' selection = chain 'Ea' selection = chain 'Eb' selection = chain 'Ec' selection = chain 'Ed' selection = chain 'Ee' selection = chain 'Ef' selection = chain 'Eh' selection = chain 'Ei' selection = chain 'Ej' selection = chain 'Ek' selection = chain 'El' selection = chain 'Em' selection = chain 'En' } ncs_group { reference = chain 'Ag' selection = chain 'Bg' selection = chain 'Cg' selection = chain 'Dg' selection = chain 'Eg' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.620 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 7.010 Check model and map are aligned: 0.380 Set scattering table: 0.230 Process input model: 67.170 Find NCS groups from input model: 1.660 Set up NCS constraints: 0.520 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:11.870 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 93.490 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9332 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 : 0.011 0.075 25535 Z= 0.709 Angle : 1.554 8.640 34460 Z= 1.083 Chirality : 0.093 0.321 4140 Planarity : 0.007 0.031 4120 Dihedral : 14.854 59.006 8775 Min Nonbonded Distance : 2.348 Molprobity Statistics. All-atom Clashscore : 13.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 0.20 % Allowed : 13.59 % Favored : 86.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.09 (0.12), residues: 3245 helix: -0.53 (0.07), residues: 3245 sheet: None (None), residues: 0 loop : None (None), residues: 0 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.034 0.009 TRPEh 26 PHE 0.034 0.008 PHEEe 45 TYR 0.051 0.016 TYRBB 24 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1035 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 1030 time to evaluate : 2.979 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: BB 46 THR cc_start: 0.9501 (m) cc_final: 0.9295 (p) REVERT: DD 46 THR cc_start: 0.9470 (m) cc_final: 0.9215 (p) REVERT: EE 46 THR cc_start: 0.9498 (m) cc_final: 0.9280 (p) REVERT: Da 46 THR cc_start: 0.9446 (m) cc_final: 0.9216 (p) REVERT: Ea 46 THR cc_start: 0.9438 (m) cc_final: 0.9153 (p) REVERT: Ab 46 THR cc_start: 0.9458 (m) cc_final: 0.9189 (p) REVERT: Bb 46 THR cc_start: 0.9488 (m) cc_final: 0.9263 (p) REVERT: Cb 46 THR cc_start: 0.9429 (m) cc_final: 0.9216 (p) REVERT: Eb 46 THR cc_start: 0.9453 (m) cc_final: 0.9193 (p) REVERT: Ac 46 THR cc_start: 0.9486 (m) cc_final: 0.9244 (p) REVERT: Cc 46 THR cc_start: 0.9484 (m) cc_final: 0.9249 (p) REVERT: Dc 46 THR cc_start: 0.9474 (m) cc_final: 0.9214 (p) REVERT: Ec 46 THR cc_start: 0.9495 (m) cc_final: 0.9265 (p) REVERT: Ad 12 ASP cc_start: 0.9756 (m-30) cc_final: 0.9501 (m-30) REVERT: Cd 46 THR cc_start: 0.9480 (m) cc_final: 0.9265 (p) REVERT: Dd 12 ASP cc_start: 0.9728 (m-30) cc_final: 0.9503 (m-30) REVERT: Ed 12 ASP cc_start: 0.9743 (m-30) cc_final: 0.9517 (m-30) REVERT: Ae 8 LYS cc_start: 0.9724 (tttt) cc_final: 0.9515 (ttmm) REVERT: Be 12 ASP cc_start: 0.9745 (m-30) cc_final: 0.9484 (m-30) REVERT: De 46 THR cc_start: 0.9641 (m) cc_final: 0.9429 (p) REVERT: Ee 22 ILE cc_start: 0.9750 (mt) cc_final: 0.9505 (mp) REVERT: Af 12 ASP cc_start: 0.9592 (m-30) cc_final: 0.9377 (m-30) REVERT: Bf 12 ASP cc_start: 0.9628 (m-30) cc_final: 0.9368 (m-30) REVERT: Df 12 ASP cc_start: 0.9620 (m-30) cc_final: 0.9370 (m-30) REVERT: Ef 36 THR cc_start: 0.9866 (m) cc_final: 0.9625 (p) REVERT: Ag 20 GLU cc_start: 0.9651 (mt-10) cc_final: 0.9433 (mp0) REVERT: Ag 36 THR cc_start: 0.9884 (m) cc_final: 0.9672 (p) REVERT: Dg 36 THR cc_start: 0.9890 (m) cc_final: 0.9669 (p) REVERT: Eg 36 THR cc_start: 0.9893 (m) cc_final: 0.9691 (p) REVERT: Al 36 THR cc_start: 0.9814 (m) cc_final: 0.9568 (p) REVERT: Cl 36 THR cc_start: 0.9824 (m) cc_final: 0.9600 (p) REVERT: El 36 THR cc_start: 0.9832 (m) cc_final: 0.9622 (p) REVERT: Cm 12 ASP cc_start: 0.9733 (m-30) cc_final: 0.9512 (m-30) REVERT: Bn 33 VAL cc_start: 0.9631 (t) cc_final: 0.9425 (p) REVERT: Cn 36 THR cc_start: 0.9541 (m) cc_final: 0.9334 (p) outliers start: 5 outliers final: 5 residues processed: 1035 average time/residue: 1.3239 time to fit residues: 1575.9701 Evaluate side-chains 726 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 721 time to evaluate : 2.899 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain Bd residue 5 ASP Chi-restraints excluded: chain Dd residue 5 ASP Chi-restraints excluded: chain Be residue 5 ASP Chi-restraints excluded: chain Ce residue 5 ASP Chi-restraints excluded: chain Ce residue 14 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 295 random chunks: chunk 249 optimal weight: 0.6980 chunk 223 optimal weight: 1.9990 chunk 124 optimal weight: 10.0000 chunk 76 optimal weight: 4.9990 chunk 150 optimal weight: 4.9990 chunk 119 optimal weight: 0.7980 chunk 231 optimal weight: 0.4980 chunk 89 optimal weight: 3.9990 chunk 140 optimal weight: 5.9990 chunk 172 optimal weight: 0.8980 chunk 267 optimal weight: 1.9990 overall best weight: 0.9782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Ce 15 GLN Ee 15 GLN Bf 15 GLN Ef 15 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9106 moved from start: 0.4584 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 25535 Z= 0.186 Angle : 0.448 4.356 34460 Z= 0.260 Chirality : 0.035 0.111 4140 Planarity : 0.003 0.017 4120 Dihedral : 5.869 94.594 3480 Min Nonbonded Distance : 2.292 Molprobity Statistics. All-atom Clashscore : 2.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 4.94 % Allowed : 22.55 % Favored : 72.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 4.84 (0.11), residues: 3245 helix: 3.17 (0.07), residues: 3095 sheet: None (None), residues: 0 loop : 2.83 (0.11), residues: 150 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRPCh 26 PHE 0.010 0.002 PHEBi 45 TYR 0.007 0.001 TYRBg 24 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1035 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 124 poor density : 911 time to evaluate : 2.981 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: Aa 5 ASP cc_start: 0.8085 (t0) cc_final: 0.7810 (t0) REVERT: Ba 5 ASP cc_start: 0.7793 (t0) cc_final: 0.7500 (t0) REVERT: Da 5 ASP cc_start: 0.8075 (t0) cc_final: 0.7851 (t0) REVERT: Ea 5 ASP cc_start: 0.8252 (t0) cc_final: 0.8043 (t0) REVERT: Db 5 ASP cc_start: 0.8394 (t0) cc_final: 0.8134 (t0) REVERT: Bc 5 ASP cc_start: 0.8373 (t0) cc_final: 0.8168 (t0) REVERT: Dc 5 ASP cc_start: 0.8454 (t0) cc_final: 0.8238 (t0) REVERT: Ec 21 MET cc_start: 0.9371 (OUTLIER) cc_final: 0.9158 (tpp) REVERT: Ad 5 ASP cc_start: 0.8443 (t0) cc_final: 0.8239 (t0) REVERT: Dd 5 ASP cc_start: 0.8458 (t0) cc_final: 0.8241 (t0) REVERT: Ae 5 ASP cc_start: 0.8392 (t0) cc_final: 0.8174 (t0) REVERT: Ae 20 GLU cc_start: 0.9504 (mt-10) cc_final: 0.9293 (mt-10) REVERT: Be 5 ASP cc_start: 0.8345 (t0) cc_final: 0.8136 (t0) REVERT: Ce 22 ILE cc_start: 0.9626 (mt) cc_final: 0.9413 (mt) REVERT: De 5 ASP cc_start: 0.8368 (t0) cc_final: 0.8132 (t0) REVERT: Ee 5 ASP cc_start: 0.8191 (t0) cc_final: 0.7975 (t0) REVERT: Ee 22 ILE cc_start: 0.9604 (mt) cc_final: 0.9275 (mp) REVERT: Al 8 LYS cc_start: 0.8875 (tttm) cc_final: 0.8649 (mtpp) REVERT: Bl 48 LYS cc_start: 0.9282 (mmmt) cc_final: 0.8910 (mppt) REVERT: Dl 8 LYS cc_start: 0.8792 (tttm) cc_final: 0.8576 (tttm) REVERT: Dl 22 ILE cc_start: 0.9520 (OUTLIER) cc_final: 0.9320 (mp) REVERT: Dm 22 ILE cc_start: 0.9500 (mt) cc_final: 0.9277 (mp) REVERT: Cn 36 THR cc_start: 0.9274 (m) cc_final: 0.9006 (p) REVERT: Cn 44 LYS cc_start: 0.9155 (ttmm) cc_final: 0.8873 (tppt) REVERT: Dn 21 MET cc_start: 0.9545 (mmm) cc_final: 0.9298 (ttm) REVERT: Dn 22 ILE cc_start: 0.9491 (mt) cc_final: 0.9287 (mp) REVERT: Dn 44 LYS cc_start: 0.9143 (ttmm) cc_final: 0.8850 (tppt) outliers start: 124 outliers final: 32 residues processed: 964 average time/residue: 1.3506 time to fit residues: 1499.9168 Evaluate side-chains 732 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 34 poor density : 698 time to evaluate : 3.068 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain AA residue 46 THR Chi-restraints excluded: chain CC residue 46 THR Chi-restraints excluded: chain Aa residue 46 THR Chi-restraints excluded: chain Ca residue 46 THR Chi-restraints excluded: chain Ec residue 21 MET Chi-restraints excluded: chain Ad residue 46 THR Chi-restraints excluded: chain Ae residue 46 THR Chi-restraints excluded: chain Be residue 46 THR Chi-restraints excluded: chain Ce residue 46 THR Chi-restraints excluded: chain Af residue 46 THR Chi-restraints excluded: chain Bf residue 46 THR Chi-restraints excluded: chain Cf residue 46 THR Chi-restraints excluded: chain Df residue 46 THR Chi-restraints excluded: chain Ef residue 46 THR Chi-restraints excluded: chain Bg residue 36 THR Chi-restraints excluded: chain Bg residue 46 THR Chi-restraints excluded: chain Cg residue 36 THR Chi-restraints excluded: chain Cg residue 46 THR Chi-restraints excluded: chain Dg residue 46 THR Chi-restraints excluded: chain Ah residue 46 THR Chi-restraints excluded: chain Bh residue 46 THR Chi-restraints excluded: chain Ch residue 46 THR Chi-restraints excluded: chain Dh residue 46 THR Chi-restraints excluded: chain Bi residue 46 THR Chi-restraints excluded: chain Ci residue 46 THR Chi-restraints excluded: chain Di residue 46 THR Chi-restraints excluded: chain Ei residue 46 THR Chi-restraints excluded: chain Bj residue 46 THR Chi-restraints excluded: chain Cj residue 46 THR Chi-restraints excluded: chain Dj residue 46 THR Chi-restraints excluded: chain Ej residue 46 THR Chi-restraints excluded: chain Dk residue 36 THR Chi-restraints excluded: chain Dl residue 22 ILE Chi-restraints excluded: chain An residue 36 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 295 random chunks: chunk 148 optimal weight: 5.9990 chunk 83 optimal weight: 0.9990 chunk 222 optimal weight: 5.9990 chunk 182 optimal weight: 4.9990 chunk 73 optimal weight: 1.9990 chunk 268 optimal weight: 5.9990 chunk 289 optimal weight: 8.9990 chunk 239 optimal weight: 4.9990 chunk 266 optimal weight: 2.9990 chunk 91 optimal weight: 1.9990 chunk 215 optimal weight: 4.9990 overall best weight: 2.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Ae 15 GLN Ce 15 GLN Bf 15 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9236 moved from start: 0.4241 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 25535 Z= 0.287 Angle : 0.452 4.973 34460 Z= 0.263 Chirality : 0.032 0.097 4140 Planarity : 0.002 0.013 4120 Dihedral : 4.772 38.948 3470 Min Nonbonded Distance : 2.247 Molprobity Statistics. All-atom Clashscore : 2.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 3.82 % Allowed : 29.32 % Favored : 66.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 5.83 (0.10), residues: 3245 helix: 3.83 (0.07), residues: 3105 sheet: None (None), residues: 0 loop : 2.04 (0.18), residues: 140 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRPEl 26 PHE 0.021 0.001 PHECn 42 TYR 0.009 0.002 TYRAh 24 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 792 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 96 poor density : 696 time to evaluate : 3.142 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: BB 5 ASP cc_start: 0.8376 (t0) cc_final: 0.8005 (t0) REVERT: Ba 5 ASP cc_start: 0.8214 (t0) cc_final: 0.7971 (t0) REVERT: Ca 5 ASP cc_start: 0.8418 (t0) cc_final: 0.8197 (t0) REVERT: Da 5 ASP cc_start: 0.8210 (t0) cc_final: 0.7983 (t0) REVERT: Ea 5 ASP cc_start: 0.8342 (t0) cc_final: 0.8114 (t0) REVERT: Bd 28 MET cc_start: 0.9675 (ttm) cc_final: 0.9468 (ttp) REVERT: Ce 22 ILE cc_start: 0.9705 (mt) cc_final: 0.9486 (mp) REVERT: Ee 22 ILE cc_start: 0.9658 (mt) cc_final: 0.9397 (mp) REVERT: Af 48 LYS cc_start: 0.9495 (OUTLIER) cc_final: 0.9116 (mptp) REVERT: Cf 20 GLU cc_start: 0.9557 (mt-10) cc_final: 0.9264 (mp0) REVERT: Bg 20 GLU cc_start: 0.9354 (pt0) cc_final: 0.9116 (pp20) REVERT: Bg 24 TYR cc_start: 0.9508 (m-80) cc_final: 0.9287 (m-80) REVERT: Eg 20 GLU cc_start: 0.9526 (pt0) cc_final: 0.9275 (pp20) REVERT: Ai 48 LYS cc_start: 0.9448 (OUTLIER) cc_final: 0.9084 (mptt) REVERT: Bl 5 ASP cc_start: 0.8580 (t0) cc_final: 0.8230 (t0) REVERT: Bl 48 LYS cc_start: 0.9359 (mmmt) cc_final: 0.8978 (mppt) REVERT: Dm 22 ILE cc_start: 0.9637 (mt) cc_final: 0.9387 (mp) REVERT: Cn 44 LYS cc_start: 0.9154 (ttmm) cc_final: 0.8898 (tppt) REVERT: Dn 21 MET cc_start: 0.9574 (mmm) cc_final: 0.9328 (ttm) REVERT: Dn 22 ILE cc_start: 0.9524 (mt) cc_final: 0.9298 (mp) REVERT: Dn 44 LYS cc_start: 0.9180 (ttmm) cc_final: 0.8931 (tppt) outliers start: 96 outliers final: 47 residues processed: 743 average time/residue: 1.4294 time to fit residues: 1215.2104 Evaluate side-chains 696 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 49 poor density : 647 time to evaluate : 3.059 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain AA residue 46 THR Chi-restraints excluded: chain BB residue 21 MET Chi-restraints excluded: chain BB residue 32 ILE Chi-restraints excluded: chain CC residue 46 THR Chi-restraints excluded: chain Aa residue 21 MET Chi-restraints excluded: chain Aa residue 46 THR Chi-restraints excluded: chain Ca residue 46 THR Chi-restraints excluded: chain Ab residue 21 MET Chi-restraints excluded: chain Ac residue 21 MET Chi-restraints excluded: chain Ad residue 46 THR Chi-restraints excluded: chain Ae residue 46 THR Chi-restraints excluded: chain Be residue 46 THR Chi-restraints excluded: chain Ce residue 46 THR Chi-restraints excluded: chain Ee residue 46 THR Chi-restraints excluded: chain Af residue 46 THR Chi-restraints excluded: chain Af residue 48 LYS Chi-restraints excluded: chain Bf residue 46 THR Chi-restraints excluded: chain Cf residue 46 THR Chi-restraints excluded: chain Df residue 46 THR Chi-restraints excluded: chain Ef residue 46 THR Chi-restraints excluded: chain Ag residue 46 THR Chi-restraints excluded: chain Bg residue 46 THR Chi-restraints excluded: chain Cg residue 17 SER Chi-restraints excluded: chain Cg residue 46 THR Chi-restraints excluded: chain Dg residue 46 THR Chi-restraints excluded: chain Eg residue 46 THR Chi-restraints excluded: chain Ah residue 46 THR Chi-restraints excluded: chain Bh residue 46 THR Chi-restraints excluded: chain Ch residue 46 THR Chi-restraints excluded: chain Dh residue 46 THR Chi-restraints excluded: chain Ai residue 46 THR Chi-restraints excluded: chain Ai residue 48 LYS Chi-restraints excluded: chain Bi residue 32 ILE Chi-restraints excluded: chain Bi residue 46 THR Chi-restraints excluded: chain Ci residue 46 THR Chi-restraints excluded: chain Di residue 29 VAL Chi-restraints excluded: chain Di residue 46 THR Chi-restraints excluded: chain Ei residue 46 THR Chi-restraints excluded: chain Bj residue 46 THR Chi-restraints excluded: chain Cj residue 46 THR Chi-restraints excluded: chain Dj residue 46 THR Chi-restraints excluded: chain Ej residue 46 THR Chi-restraints excluded: chain Bk residue 46 THR Chi-restraints excluded: chain Ck residue 46 THR Chi-restraints excluded: chain Dk residue 46 THR Chi-restraints excluded: chain Ek residue 46 THR Chi-restraints excluded: chain Bl residue 21 MET Chi-restraints excluded: chain Dm residue 46 THR Chi-restraints excluded: chain Dm residue 47 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 295 random chunks: chunk 265 optimal weight: 2.9990 chunk 201 optimal weight: 2.9990 chunk 139 optimal weight: 0.9990 chunk 29 optimal weight: 0.6980 chunk 128 optimal weight: 20.0000 chunk 180 optimal weight: 6.9990 chunk 269 optimal weight: 4.9990 chunk 285 optimal weight: 4.9990 chunk 140 optimal weight: 4.9990 chunk 255 optimal weight: 3.9990 chunk 76 optimal weight: 10.0000 overall best weight: 2.3388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Ae 15 GLN Ce 15 GLN Bf 15 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9228 moved from start: 0.4468 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 25535 Z= 0.264 Angle : 0.451 5.122 34460 Z= 0.259 Chirality : 0.032 0.104 4140 Planarity : 0.002 0.011 4120 Dihedral : 4.716 42.518 3470 Min Nonbonded Distance : 2.256 Molprobity Statistics. All-atom Clashscore : 2.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 3.98 % Allowed : 29.32 % Favored : 66.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 6.14 (0.11), residues: 3245 helix: 4.04 (0.07), residues: 3095 sheet: None (None), residues: 0 loop : 2.15 (0.28), residues: 150 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRPDk 26 PHE 0.010 0.001 PHEBi 45 TYR 0.008 0.002 TYREa 24 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 780 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 100 poor density : 680 time to evaluate : 2.806 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: BB 5 ASP cc_start: 0.8407 (t0) cc_final: 0.8021 (t0) REVERT: Aa 5 ASP cc_start: 0.8364 (t0) cc_final: 0.8032 (t0) REVERT: Ba 5 ASP cc_start: 0.8337 (t0) cc_final: 0.8057 (t0) REVERT: Da 5 ASP cc_start: 0.8359 (t0) cc_final: 0.8071 (t0) REVERT: Ea 5 ASP cc_start: 0.8461 (t0) cc_final: 0.8194 (t0) REVERT: Eb 5 ASP cc_start: 0.8570 (t0) cc_final: 0.8311 (t0) REVERT: Bd 28 MET cc_start: 0.9702 (ttm) cc_final: 0.9498 (ttp) REVERT: Be 5 ASP cc_start: 0.8153 (t0) cc_final: 0.7889 (t0) REVERT: Ce 22 ILE cc_start: 0.9705 (mt) cc_final: 0.9489 (mp) REVERT: Bf 5 ASP cc_start: 0.8548 (t0) cc_final: 0.7402 (t0) REVERT: Bf 8 LYS cc_start: 0.9249 (mtpp) cc_final: 0.8986 (mmtt) REVERT: Bg 20 GLU cc_start: 0.9381 (pt0) cc_final: 0.8899 (pp20) REVERT: Ai 48 LYS cc_start: 0.9417 (OUTLIER) cc_final: 0.9101 (mptt) REVERT: Al 28 MET cc_start: 0.9659 (ttm) cc_final: 0.9430 (ttp) REVERT: Dm 22 ILE cc_start: 0.9655 (mt) cc_final: 0.9413 (mp) REVERT: Cn 44 LYS cc_start: 0.9146 (ttmm) cc_final: 0.8904 (tppt) REVERT: Dn 5 ASP cc_start: 0.8418 (t0) cc_final: 0.8202 (t0) REVERT: Dn 21 MET cc_start: 0.9555 (OUTLIER) cc_final: 0.9329 (ttm) REVERT: Dn 44 LYS cc_start: 0.9199 (ttmm) cc_final: 0.8981 (tppt) outliers start: 100 outliers final: 51 residues processed: 736 average time/residue: 1.4627 time to fit residues: 1225.9734 Evaluate side-chains 682 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 53 poor density : 629 time to evaluate : 3.161 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain AA residue 46 THR Chi-restraints excluded: chain BB residue 21 MET Chi-restraints excluded: chain BB residue 32 ILE Chi-restraints excluded: chain CC residue 46 THR Chi-restraints excluded: chain Aa residue 21 MET Chi-restraints excluded: chain Aa residue 46 THR Chi-restraints excluded: chain Ca residue 46 THR Chi-restraints excluded: chain Ab residue 21 MET Chi-restraints excluded: chain Ac residue 21 MET Chi-restraints excluded: chain Ad residue 46 THR Chi-restraints excluded: chain Cd residue 28 MET Chi-restraints excluded: chain Ae residue 46 THR Chi-restraints excluded: chain Be residue 46 THR Chi-restraints excluded: chain Ce residue 46 THR Chi-restraints excluded: chain Ee residue 46 THR Chi-restraints excluded: chain Af residue 46 THR Chi-restraints excluded: chain Bf residue 46 THR Chi-restraints excluded: chain Cf residue 46 THR Chi-restraints excluded: chain Df residue 46 THR Chi-restraints excluded: chain Ef residue 46 THR Chi-restraints excluded: chain Ag residue 17 SER Chi-restraints excluded: chain Ag residue 46 THR Chi-restraints excluded: chain Bg residue 46 THR Chi-restraints excluded: chain Bg residue 47 SER Chi-restraints excluded: chain Cg residue 46 THR Chi-restraints excluded: chain Dg residue 46 THR Chi-restraints excluded: chain Eg residue 46 THR Chi-restraints excluded: chain Ah residue 46 THR Chi-restraints excluded: chain Bh residue 46 THR Chi-restraints excluded: chain Ch residue 46 THR Chi-restraints excluded: chain Dh residue 46 THR Chi-restraints excluded: chain Ai residue 46 THR Chi-restraints excluded: chain Ai residue 48 LYS Chi-restraints excluded: chain Bi residue 32 ILE Chi-restraints excluded: chain Bi residue 46 THR Chi-restraints excluded: chain Ci residue 46 THR Chi-restraints excluded: chain Di residue 29 VAL Chi-restraints excluded: chain Di residue 46 THR Chi-restraints excluded: chain Ei residue 46 THR Chi-restraints excluded: chain Bj residue 46 THR Chi-restraints excluded: chain Cj residue 46 THR Chi-restraints excluded: chain Dj residue 46 THR Chi-restraints excluded: chain Ej residue 46 THR Chi-restraints excluded: chain Ak residue 46 THR Chi-restraints excluded: chain Bk residue 46 THR Chi-restraints excluded: chain Ck residue 8 LYS Chi-restraints excluded: chain Ck residue 46 THR Chi-restraints excluded: chain Dk residue 46 THR Chi-restraints excluded: chain Ek residue 46 THR Chi-restraints excluded: chain Bl residue 21 MET Chi-restraints excluded: chain Dm residue 28 MET Chi-restraints excluded: chain Dn residue 21 MET Chi-restraints excluded: chain En residue 40 LYS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 295 random chunks: chunk 237 optimal weight: 0.9980 chunk 161 optimal weight: 3.9990 chunk 4 optimal weight: 7.9990 chunk 212 optimal weight: 3.9990 chunk 117 optimal weight: 3.9990 chunk 243 optimal weight: 0.0570 chunk 197 optimal weight: 0.9980 chunk 0 optimal weight: 7.9990 chunk 145 optimal weight: 0.9980 chunk 255 optimal weight: 1.9990 chunk 71 optimal weight: 2.9990 overall best weight: 1.0100 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Ce 15 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9109 moved from start: 0.5381 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 25535 Z= 0.173 Angle : 0.434 5.582 34460 Z= 0.243 Chirality : 0.032 0.111 4140 Planarity : 0.002 0.018 4120 Dihedral : 3.979 36.442 3470 Min Nonbonded Distance : 2.188 Molprobity Statistics. All-atom Clashscore : 2.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 3.23 % Allowed : 30.96 % Favored : 65.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 6.77 (0.10), residues: 3245 helix: 4.41 (0.07), residues: 3095 sheet: None (None), residues: 0 loop : 3.13 (0.26), residues: 150 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.000 TRPCf 26 PHE 0.021 0.001 PHECn 42 TYR 0.010 0.001 TYRBf 24 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 807 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 81 poor density : 726 time to evaluate : 2.798 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: BB 5 ASP cc_start: 0.8011 (t0) cc_final: 0.7599 (t0) REVERT: EE 5 ASP cc_start: 0.8127 (t0) cc_final: 0.7708 (t0) REVERT: Ba 5 ASP cc_start: 0.7933 (t0) cc_final: 0.7581 (t0) REVERT: Da 5 ASP cc_start: 0.8058 (t0) cc_final: 0.7751 (t0) REVERT: Ea 5 ASP cc_start: 0.8194 (t0) cc_final: 0.7868 (t0) REVERT: Eb 5 ASP cc_start: 0.8310 (t0) cc_final: 0.8055 (t0) REVERT: Bd 28 MET cc_start: 0.9643 (ttm) cc_final: 0.9437 (ttp) REVERT: Cf 8 LYS cc_start: 0.9250 (mtpp) cc_final: 0.9024 (mmtt) REVERT: Cf 20 GLU cc_start: 0.9435 (mt-10) cc_final: 0.9220 (mp0) REVERT: Di 29 VAL cc_start: 0.9560 (OUTLIER) cc_final: 0.9269 (p) REVERT: Bj 8 LYS cc_start: 0.8362 (ttpp) cc_final: 0.8139 (mtpp) REVERT: Cl 47 SER cc_start: 0.9311 (t) cc_final: 0.8958 (p) REVERT: Dl 47 SER cc_start: 0.9324 (t) cc_final: 0.8954 (p) REVERT: El 47 SER cc_start: 0.9401 (t) cc_final: 0.9015 (p) REVERT: Dm 22 ILE cc_start: 0.9539 (mt) cc_final: 0.9306 (mp) REVERT: An 44 LYS cc_start: 0.9177 (ttmm) cc_final: 0.8948 (tppt) REVERT: Bn 5 ASP cc_start: 0.8236 (t0) cc_final: 0.7995 (t0) REVERT: Bn 44 LYS cc_start: 0.9209 (ttmm) cc_final: 0.8983 (tppt) REVERT: En 44 LYS cc_start: 0.9177 (ttmm) cc_final: 0.8945 (tppt) outliers start: 81 outliers final: 46 residues processed: 772 average time/residue: 1.3653 time to fit residues: 1210.7886 Evaluate side-chains 655 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 47 poor density : 608 time to evaluate : 2.982 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain AA residue 21 MET Chi-restraints excluded: chain AA residue 46 THR Chi-restraints excluded: chain CC residue 46 THR Chi-restraints excluded: chain Aa residue 46 THR Chi-restraints excluded: chain Ca residue 46 THR Chi-restraints excluded: chain Ad residue 46 THR Chi-restraints excluded: chain Ae residue 46 THR Chi-restraints excluded: chain Be residue 46 THR Chi-restraints excluded: chain Ce residue 46 THR Chi-restraints excluded: chain Ee residue 46 THR Chi-restraints excluded: chain Af residue 46 THR Chi-restraints excluded: chain Bf residue 39 ILE Chi-restraints excluded: chain Bf residue 46 THR Chi-restraints excluded: chain Cf residue 46 THR Chi-restraints excluded: chain Df residue 37 ILE Chi-restraints excluded: chain Df residue 46 THR Chi-restraints excluded: chain Ef residue 46 THR Chi-restraints excluded: chain Ag residue 17 SER Chi-restraints excluded: chain Ag residue 46 THR Chi-restraints excluded: chain Bg residue 46 THR Chi-restraints excluded: chain Cg residue 39 ILE Chi-restraints excluded: chain Cg residue 46 THR Chi-restraints excluded: chain Dg residue 39 ILE Chi-restraints excluded: chain Eg residue 46 THR Chi-restraints excluded: chain Ah residue 46 THR Chi-restraints excluded: chain Bh residue 28 MET Chi-restraints excluded: chain Bh residue 46 THR Chi-restraints excluded: chain Ch residue 46 THR Chi-restraints excluded: chain Dh residue 46 THR Chi-restraints excluded: chain Ai residue 46 THR Chi-restraints excluded: chain Bi residue 29 VAL Chi-restraints excluded: chain Bi residue 46 THR Chi-restraints excluded: chain Ci residue 46 THR Chi-restraints excluded: chain Di residue 29 VAL Chi-restraints excluded: chain Di residue 46 THR Chi-restraints excluded: chain Ei residue 46 THR Chi-restraints excluded: chain Aj residue 46 THR Chi-restraints excluded: chain Bj residue 46 THR Chi-restraints excluded: chain Cj residue 46 THR Chi-restraints excluded: chain Dj residue 46 THR Chi-restraints excluded: chain Ej residue 46 THR Chi-restraints excluded: chain Ak residue 46 THR Chi-restraints excluded: chain Bk residue 46 THR Chi-restraints excluded: chain Ck residue 46 THR Chi-restraints excluded: chain Ek residue 46 THR Chi-restraints excluded: chain Dm residue 21 MET Chi-restraints excluded: chain Dm residue 46 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 295 random chunks: chunk 95 optimal weight: 1.9990 chunk 256 optimal weight: 6.9990 chunk 56 optimal weight: 10.0000 chunk 167 optimal weight: 1.9990 chunk 70 optimal weight: 1.9990 chunk 285 optimal weight: 2.9990 chunk 236 optimal weight: 0.9980 chunk 132 optimal weight: 20.0000 chunk 23 optimal weight: 2.9990 chunk 94 optimal weight: 0.7980 chunk 149 optimal weight: 8.9990 overall best weight: 1.5586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Ce 15 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9158 moved from start: 0.5201 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 25535 Z= 0.207 Angle : 0.466 6.805 34460 Z= 0.262 Chirality : 0.032 0.114 4140 Planarity : 0.002 0.016 4120 Dihedral : 3.843 37.128 3470 Min Nonbonded Distance : 2.243 Molprobity Statistics. All-atom Clashscore : 3.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 2.99 % Allowed : 33.78 % Favored : 63.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 6.55 (0.11), residues: 3245 helix: 4.29 (0.07), residues: 3095 sheet: None (None), residues: 0 loop : 2.62 (0.25), residues: 150 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRPDk 26 PHE 0.011 0.001 PHEEl 45 TYR 0.008 0.001 TYRAn 24 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 702 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 75 poor density : 627 time to evaluate : 2.994 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: BB 5 ASP cc_start: 0.8151 (t0) cc_final: 0.7726 (t0) REVERT: EE 5 ASP cc_start: 0.8167 (t0) cc_final: 0.7811 (t0) REVERT: Aa 5 ASP cc_start: 0.8205 (t0) cc_final: 0.7873 (t0) REVERT: Ba 5 ASP cc_start: 0.8058 (t0) cc_final: 0.7719 (t0) REVERT: Da 5 ASP cc_start: 0.8133 (t0) cc_final: 0.7819 (t0) REVERT: Ea 5 ASP cc_start: 0.8138 (t0) cc_final: 0.7778 (t0) REVERT: Eb 5 ASP cc_start: 0.8414 (t0) cc_final: 0.8080 (t0) REVERT: Bd 28 MET cc_start: 0.9666 (ttm) cc_final: 0.9453 (ttp) REVERT: Ae 5 ASP cc_start: 0.8113 (t0) cc_final: 0.7697 (t0) REVERT: Bf 5 ASP cc_start: 0.8747 (t0) cc_final: 0.8404 (t0) REVERT: Bf 8 LYS cc_start: 0.9179 (mtpp) cc_final: 0.8943 (mmtt) REVERT: Cf 8 LYS cc_start: 0.9239 (mtpp) cc_final: 0.9017 (mmtt) REVERT: Cf 20 GLU cc_start: 0.9444 (mt-10) cc_final: 0.9182 (mp0) REVERT: Ai 48 LYS cc_start: 0.9401 (OUTLIER) cc_final: 0.9095 (mptt) REVERT: Cl 47 SER cc_start: 0.9335 (t) cc_final: 0.8977 (p) REVERT: Dl 47 SER cc_start: 0.9353 (t) cc_final: 0.8988 (p) REVERT: El 47 SER cc_start: 0.9424 (t) cc_final: 0.9047 (p) REVERT: Dm 22 ILE cc_start: 0.9605 (mt) cc_final: 0.9389 (mp) REVERT: An 44 LYS cc_start: 0.9170 (ttmm) cc_final: 0.8966 (tppt) REVERT: Bn 44 LYS cc_start: 0.9203 (ttmm) cc_final: 0.8989 (tppt) REVERT: En 44 LYS cc_start: 0.9179 (ttmm) cc_final: 0.8959 (tppt) outliers start: 75 outliers final: 48 residues processed: 674 average time/residue: 1.4342 time to fit residues: 1104.0793 Evaluate side-chains 643 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 49 poor density : 594 time to evaluate : 2.864 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain AA residue 21 MET Chi-restraints excluded: chain AA residue 46 THR Chi-restraints excluded: chain BB residue 21 MET Chi-restraints excluded: chain BB residue 32 ILE Chi-restraints excluded: chain CC residue 46 THR Chi-restraints excluded: chain Aa residue 46 THR Chi-restraints excluded: chain Ca residue 46 THR Chi-restraints excluded: chain Ab residue 21 MET Chi-restraints excluded: chain Cb residue 21 MET Chi-restraints excluded: chain Ad residue 46 THR Chi-restraints excluded: chain Ae residue 46 THR Chi-restraints excluded: chain Be residue 46 THR Chi-restraints excluded: chain Ce residue 46 THR Chi-restraints excluded: chain Ee residue 46 THR Chi-restraints excluded: chain Af residue 46 THR Chi-restraints excluded: chain Bf residue 46 THR Chi-restraints excluded: chain Cf residue 46 THR Chi-restraints excluded: chain Df residue 46 THR Chi-restraints excluded: chain Ef residue 46 THR Chi-restraints excluded: chain Ag residue 46 THR Chi-restraints excluded: chain Bg residue 46 THR Chi-restraints excluded: chain Bg residue 47 SER Chi-restraints excluded: chain Cg residue 46 THR Chi-restraints excluded: chain Dg residue 39 ILE Chi-restraints excluded: chain Dg residue 46 THR Chi-restraints excluded: chain Eg residue 46 THR Chi-restraints excluded: chain Ah residue 46 THR Chi-restraints excluded: chain Bh residue 46 THR Chi-restraints excluded: chain Ch residue 46 THR Chi-restraints excluded: chain Dh residue 46 THR Chi-restraints excluded: chain Ai residue 46 THR Chi-restraints excluded: chain Ai residue 48 LYS Chi-restraints excluded: chain Bi residue 29 VAL Chi-restraints excluded: chain Bi residue 46 THR Chi-restraints excluded: chain Ci residue 46 THR Chi-restraints excluded: chain Di residue 29 VAL Chi-restraints excluded: chain Di residue 46 THR Chi-restraints excluded: chain Ei residue 46 THR Chi-restraints excluded: chain Aj residue 46 THR Chi-restraints excluded: chain Bj residue 46 THR Chi-restraints excluded: chain Cj residue 46 THR Chi-restraints excluded: chain Dj residue 46 THR Chi-restraints excluded: chain Ej residue 46 THR Chi-restraints excluded: chain Ak residue 46 THR Chi-restraints excluded: chain Bk residue 46 THR Chi-restraints excluded: chain Ck residue 46 THR Chi-restraints excluded: chain Dk residue 46 THR Chi-restraints excluded: chain Ek residue 46 THR Chi-restraints excluded: chain Dm residue 46 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 295 random chunks: chunk 275 optimal weight: 7.9990 chunk 32 optimal weight: 10.0000 chunk 162 optimal weight: 0.9990 chunk 208 optimal weight: 6.9990 chunk 161 optimal weight: 2.9990 chunk 240 optimal weight: 4.9990 chunk 159 optimal weight: 2.9990 chunk 284 optimal weight: 2.9990 chunk 177 optimal weight: 0.6980 chunk 173 optimal weight: 0.8980 chunk 131 optimal weight: 0.8980 overall best weight: 1.2984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: En 15 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9138 moved from start: 0.5398 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 25535 Z= 0.192 Angle : 0.480 7.843 34460 Z= 0.267 Chirality : 0.032 0.128 4140 Planarity : 0.002 0.014 4120 Dihedral : 3.616 35.278 3470 Min Nonbonded Distance : 2.201 Molprobity Statistics. All-atom Clashscore : 3.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.03 % Favored : 99.97 % Rotamer: Outliers : 3.07 % Allowed : 34.02 % Favored : 62.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 6.49 (0.11), residues: 3245 helix: 4.26 (0.07), residues: 3105 sheet: None (None), residues: 0 loop : 1.88 (0.15), residues: 140 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.000 TRPDg 26 PHE 0.024 0.001 PHECn 42 TYR 0.009 0.001 TYREg 24 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 697 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 77 poor density : 620 time to evaluate : 2.917 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: BB 5 ASP cc_start: 0.8087 (t0) cc_final: 0.7650 (t0) REVERT: EE 5 ASP cc_start: 0.8192 (t0) cc_final: 0.7800 (t0) REVERT: Aa 5 ASP cc_start: 0.8200 (t0) cc_final: 0.7858 (t0) REVERT: Ba 5 ASP cc_start: 0.8032 (t0) cc_final: 0.7677 (t0) REVERT: Da 5 ASP cc_start: 0.8075 (t0) cc_final: 0.7756 (t0) REVERT: Ea 5 ASP cc_start: 0.8245 (t0) cc_final: 0.7919 (t0) REVERT: Eb 5 ASP cc_start: 0.8345 (t0) cc_final: 0.8038 (t0) REVERT: Bd 28 MET cc_start: 0.9658 (ttm) cc_final: 0.9444 (ttp) REVERT: Bf 5 ASP cc_start: 0.8753 (t0) cc_final: 0.8091 (t70) REVERT: Cf 20 GLU cc_start: 0.9460 (mt-10) cc_final: 0.9249 (mp0) REVERT: Dg 20 GLU cc_start: 0.9392 (pm20) cc_final: 0.9172 (pm20) REVERT: Bl 47 SER cc_start: 0.9356 (t) cc_final: 0.8961 (p) REVERT: Cl 47 SER cc_start: 0.9334 (t) cc_final: 0.8964 (p) REVERT: Dl 47 SER cc_start: 0.9338 (t) cc_final: 0.8972 (p) REVERT: El 47 SER cc_start: 0.9413 (t) cc_final: 0.9020 (p) REVERT: Dm 22 ILE cc_start: 0.9579 (mt) cc_final: 0.9355 (mp) REVERT: An 44 LYS cc_start: 0.9223 (ttmm) cc_final: 0.8950 (tppt) REVERT: Bn 44 LYS cc_start: 0.9189 (ttmm) cc_final: 0.8976 (tppt) REVERT: En 44 LYS cc_start: 0.9219 (ttmm) cc_final: 0.9008 (tppt) outliers start: 77 outliers final: 53 residues processed: 667 average time/residue: 1.4000 time to fit residues: 1070.1530 Evaluate side-chains 645 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 53 poor density : 592 time to evaluate : 2.993 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain AA residue 21 MET Chi-restraints excluded: chain AA residue 46 THR Chi-restraints excluded: chain BB residue 21 MET Chi-restraints excluded: chain CC residue 46 THR Chi-restraints excluded: chain Aa residue 46 THR Chi-restraints excluded: chain Ca residue 21 MET Chi-restraints excluded: chain Ca residue 46 THR Chi-restraints excluded: chain Ab residue 21 MET Chi-restraints excluded: chain Cb residue 21 MET Chi-restraints excluded: chain Ad residue 46 THR Chi-restraints excluded: chain Bd residue 46 THR Chi-restraints excluded: chain Dd residue 46 THR Chi-restraints excluded: chain Ae residue 46 THR Chi-restraints excluded: chain Be residue 46 THR Chi-restraints excluded: chain Ce residue 46 THR Chi-restraints excluded: chain Ee residue 46 THR Chi-restraints excluded: chain Af residue 46 THR Chi-restraints excluded: chain Bf residue 46 THR Chi-restraints excluded: chain Cf residue 46 THR Chi-restraints excluded: chain Df residue 46 THR Chi-restraints excluded: chain Ef residue 46 THR Chi-restraints excluded: chain Ag residue 46 THR Chi-restraints excluded: chain Bg residue 46 THR Chi-restraints excluded: chain Bg residue 47 SER Chi-restraints excluded: chain Cg residue 46 THR Chi-restraints excluded: chain Dg residue 39 ILE Chi-restraints excluded: chain Dg residue 46 THR Chi-restraints excluded: chain Eg residue 46 THR Chi-restraints excluded: chain Ah residue 46 THR Chi-restraints excluded: chain Bh residue 28 MET Chi-restraints excluded: chain Bh residue 46 THR Chi-restraints excluded: chain Ch residue 46 THR Chi-restraints excluded: chain Dh residue 46 THR Chi-restraints excluded: chain Ai residue 46 THR Chi-restraints excluded: chain Bi residue 29 VAL Chi-restraints excluded: chain Bi residue 46 THR Chi-restraints excluded: chain Ci residue 46 THR Chi-restraints excluded: chain Di residue 29 VAL Chi-restraints excluded: chain Di residue 46 THR Chi-restraints excluded: chain Ei residue 46 THR Chi-restraints excluded: chain Aj residue 46 THR Chi-restraints excluded: chain Bj residue 46 THR Chi-restraints excluded: chain Cj residue 46 THR Chi-restraints excluded: chain Dj residue 46 THR Chi-restraints excluded: chain Ej residue 46 THR Chi-restraints excluded: chain Ak residue 46 THR Chi-restraints excluded: chain Bk residue 46 THR Chi-restraints excluded: chain Ck residue 46 THR Chi-restraints excluded: chain Dk residue 46 THR Chi-restraints excluded: chain Ek residue 46 THR Chi-restraints excluded: chain Cm residue 20 GLU Chi-restraints excluded: chain Dm residue 20 GLU Chi-restraints excluded: chain Dm residue 46 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 295 random chunks: chunk 175 optimal weight: 3.9990 chunk 113 optimal weight: 3.9990 chunk 169 optimal weight: 0.8980 chunk 85 optimal weight: 2.9990 chunk 55 optimal weight: 0.8980 chunk 180 optimal weight: 4.9990 chunk 193 optimal weight: 1.9990 chunk 140 optimal weight: 10.0000 chunk 26 optimal weight: 1.9990 chunk 223 optimal weight: 0.4980 chunk 258 optimal weight: 0.8980 overall best weight: 1.0382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: En 15 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9106 moved from start: 0.5641 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 25535 Z= 0.181 Angle : 0.492 8.496 34460 Z= 0.273 Chirality : 0.032 0.130 4140 Planarity : 0.002 0.016 4120 Dihedral : 3.375 31.199 3470 Min Nonbonded Distance : 2.211 Molprobity Statistics. All-atom Clashscore : 3.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.03 % Favored : 99.97 % Rotamer: Outliers : 2.95 % Allowed : 34.06 % Favored : 62.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 6.52 (0.11), residues: 3245 helix: 4.28 (0.07), residues: 3105 sheet: None (None), residues: 0 loop : 2.00 (0.15), residues: 140 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.000 TRPDg 26 PHE 0.021 0.001 PHECn 42 TYR 0.009 0.001 TYREg 24 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 714 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 74 poor density : 640 time to evaluate : 2.998 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: BB 5 ASP cc_start: 0.8034 (t0) cc_final: 0.7578 (t0) REVERT: EE 5 ASP cc_start: 0.8090 (t0) cc_final: 0.7705 (t0) REVERT: Aa 5 ASP cc_start: 0.8081 (t0) cc_final: 0.7736 (t0) REVERT: Ba 5 ASP cc_start: 0.7969 (t0) cc_final: 0.7611 (t0) REVERT: Da 5 ASP cc_start: 0.8009 (t0) cc_final: 0.7696 (t0) REVERT: Ea 5 ASP cc_start: 0.8104 (t0) cc_final: 0.7769 (t0) REVERT: Eb 5 ASP cc_start: 0.8261 (t0) cc_final: 0.7951 (t0) REVERT: Bd 28 MET cc_start: 0.9642 (ttm) cc_final: 0.9428 (ttp) REVERT: De 20 GLU cc_start: 0.9348 (OUTLIER) cc_final: 0.9142 (mp0) REVERT: Cf 20 GLU cc_start: 0.9444 (mt-10) cc_final: 0.9236 (mp0) REVERT: Bg 24 TYR cc_start: 0.9505 (m-80) cc_final: 0.9298 (m-80) REVERT: Cg 24 TYR cc_start: 0.9538 (m-10) cc_final: 0.9324 (m-80) REVERT: Eg 20 GLU cc_start: 0.9390 (pm20) cc_final: 0.9184 (pm20) REVERT: Di 29 VAL cc_start: 0.9553 (OUTLIER) cc_final: 0.9255 (p) REVERT: Bj 21 MET cc_start: 0.9248 (mtp) cc_final: 0.9046 (tpp) REVERT: Cl 47 SER cc_start: 0.9315 (t) cc_final: 0.8928 (p) REVERT: Dl 47 SER cc_start: 0.9310 (t) cc_final: 0.8932 (p) REVERT: El 47 SER cc_start: 0.9394 (t) cc_final: 0.8992 (p) REVERT: Dm 22 ILE cc_start: 0.9559 (mt) cc_final: 0.9333 (mp) REVERT: Em 20 GLU cc_start: 0.9473 (OUTLIER) cc_final: 0.9186 (mp0) REVERT: Bn 44 LYS cc_start: 0.9183 (ttmm) cc_final: 0.8977 (tppt) REVERT: En 44 LYS cc_start: 0.9211 (ttmm) cc_final: 0.9007 (tppt) outliers start: 74 outliers final: 57 residues processed: 684 average time/residue: 1.3922 time to fit residues: 1091.1527 Evaluate side-chains 673 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 60 poor density : 613 time to evaluate : 2.929 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain AA residue 21 MET Chi-restraints excluded: chain AA residue 46 THR Chi-restraints excluded: chain BB residue 21 MET Chi-restraints excluded: chain CC residue 46 THR Chi-restraints excluded: chain Aa residue 46 THR Chi-restraints excluded: chain Ca residue 21 MET Chi-restraints excluded: chain Ca residue 46 THR Chi-restraints excluded: chain Ab residue 21 MET Chi-restraints excluded: chain Cb residue 21 MET Chi-restraints excluded: chain Ad residue 46 THR Chi-restraints excluded: chain Ed residue 28 MET Chi-restraints excluded: chain Ae residue 46 THR Chi-restraints excluded: chain Be residue 46 THR Chi-restraints excluded: chain Ce residue 46 THR Chi-restraints excluded: chain De residue 20 GLU Chi-restraints excluded: chain Ee residue 46 THR Chi-restraints excluded: chain Af residue 46 THR Chi-restraints excluded: chain Bf residue 5 ASP Chi-restraints excluded: chain Bf residue 46 THR Chi-restraints excluded: chain Cf residue 5 ASP Chi-restraints excluded: chain Cf residue 46 THR Chi-restraints excluded: chain Df residue 37 ILE Chi-restraints excluded: chain Df residue 46 THR Chi-restraints excluded: chain Ef residue 46 THR Chi-restraints excluded: chain Ag residue 17 SER Chi-restraints excluded: chain Ag residue 46 THR Chi-restraints excluded: chain Bg residue 28 MET Chi-restraints excluded: chain Bg residue 46 THR Chi-restraints excluded: chain Bg residue 47 SER Chi-restraints excluded: chain Cg residue 39 ILE Chi-restraints excluded: chain Cg residue 46 THR Chi-restraints excluded: chain Dg residue 39 ILE Chi-restraints excluded: chain Dg residue 46 THR Chi-restraints excluded: chain Eg residue 46 THR Chi-restraints excluded: chain Ah residue 46 THR Chi-restraints excluded: chain Bh residue 28 MET Chi-restraints excluded: chain Bh residue 46 THR Chi-restraints excluded: chain Ch residue 46 THR Chi-restraints excluded: chain Dh residue 46 THR Chi-restraints excluded: chain Ai residue 46 THR Chi-restraints excluded: chain Bi residue 46 THR Chi-restraints excluded: chain Ci residue 21 MET Chi-restraints excluded: chain Ci residue 46 THR Chi-restraints excluded: chain Di residue 29 VAL Chi-restraints excluded: chain Di residue 46 THR Chi-restraints excluded: chain Ei residue 46 THR Chi-restraints excluded: chain Aj residue 46 THR Chi-restraints excluded: chain Bj residue 46 THR Chi-restraints excluded: chain Cj residue 46 THR Chi-restraints excluded: chain Dj residue 46 THR Chi-restraints excluded: chain Ej residue 46 THR Chi-restraints excluded: chain Ak residue 46 THR Chi-restraints excluded: chain Bk residue 46 THR Chi-restraints excluded: chain Ck residue 46 THR Chi-restraints excluded: chain Ek residue 46 THR Chi-restraints excluded: chain Cm residue 20 GLU Chi-restraints excluded: chain Dm residue 20 GLU Chi-restraints excluded: chain Dm residue 46 THR Chi-restraints excluded: chain Em residue 20 GLU Chi-restraints excluded: chain Dn residue 20 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 295 random chunks: chunk 272 optimal weight: 0.7980 chunk 248 optimal weight: 2.9990 chunk 264 optimal weight: 0.9990 chunk 159 optimal weight: 1.9990 chunk 115 optimal weight: 0.8980 chunk 208 optimal weight: 6.9990 chunk 81 optimal weight: 1.9990 chunk 239 optimal weight: 0.9990 chunk 250 optimal weight: 0.9990 chunk 173 optimal weight: 1.9990 chunk 280 optimal weight: 3.9990 overall best weight: 0.9386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9088 moved from start: 0.5801 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.058 25535 Z= 0.181 Angle : 0.508 9.385 34460 Z= 0.280 Chirality : 0.032 0.138 4140 Planarity : 0.002 0.021 4120 Dihedral : 3.220 27.666 3470 Min Nonbonded Distance : 2.194 Molprobity Statistics. All-atom Clashscore : 4.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.09 % Favored : 99.91 % Rotamer: Outliers : 2.71 % Allowed : 34.70 % Favored : 62.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 6.51 (0.11), residues: 3245 helix: 4.28 (0.07), residues: 3105 sheet: None (None), residues: 0 loop : 2.01 (0.17), residues: 140 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.000 TRPCg 26 PHE 0.021 0.001 PHECn 42 TYR 0.019 0.001 TYRDg 24 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 709 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 68 poor density : 641 time to evaluate : 2.927 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: EE 5 ASP cc_start: 0.7997 (t0) cc_final: 0.7613 (t0) REVERT: Aa 5 ASP cc_start: 0.8064 (t0) cc_final: 0.7704 (t0) REVERT: Ba 5 ASP cc_start: 0.7952 (t0) cc_final: 0.7585 (t0) REVERT: Da 5 ASP cc_start: 0.7918 (t0) cc_final: 0.7616 (t0) REVERT: Ea 5 ASP cc_start: 0.8022 (t0) cc_final: 0.7686 (t0) REVERT: Eb 5 ASP cc_start: 0.8212 (t0) cc_final: 0.7913 (t0) REVERT: Bd 28 MET cc_start: 0.9638 (ttm) cc_final: 0.9414 (ttp) REVERT: Cf 5 ASP cc_start: 0.8729 (t0) cc_final: 0.8255 (p0) REVERT: Cf 20 GLU cc_start: 0.9439 (mt-10) cc_final: 0.9225 (mp0) REVERT: Ag 17 SER cc_start: 0.9162 (OUTLIER) cc_final: 0.8961 (m) REVERT: Cg 20 GLU cc_start: 0.9274 (pm20) cc_final: 0.8910 (pm20) REVERT: Dg 17 SER cc_start: 0.9210 (p) cc_final: 0.9000 (m) REVERT: Di 29 VAL cc_start: 0.9542 (OUTLIER) cc_final: 0.9293 (p) REVERT: Ck 20 GLU cc_start: 0.9178 (mp0) cc_final: 0.8952 (mp0) REVERT: Cl 47 SER cc_start: 0.9312 (t) cc_final: 0.8916 (p) REVERT: Dl 20 GLU cc_start: 0.9317 (OUTLIER) cc_final: 0.9007 (mp0) REVERT: Dl 47 SER cc_start: 0.9305 (t) cc_final: 0.8925 (p) REVERT: El 47 SER cc_start: 0.9353 (t) cc_final: 0.8952 (p) REVERT: Dm 22 ILE cc_start: 0.9546 (mt) cc_final: 0.9318 (mp) REVERT: Em 20 GLU cc_start: 0.9488 (OUTLIER) cc_final: 0.9210 (mp0) REVERT: En 44 LYS cc_start: 0.9215 (ttmm) cc_final: 0.9013 (tppt) outliers start: 68 outliers final: 57 residues processed: 684 average time/residue: 1.3974 time to fit residues: 1101.3101 Evaluate side-chains 675 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 61 poor density : 614 time to evaluate : 3.080 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain AA residue 21 MET Chi-restraints excluded: chain AA residue 46 THR Chi-restraints excluded: chain BB residue 21 MET Chi-restraints excluded: chain CC residue 46 THR Chi-restraints excluded: chain Aa residue 46 THR Chi-restraints excluded: chain Ca residue 46 THR Chi-restraints excluded: chain Ab residue 21 MET Chi-restraints excluded: chain Cb residue 21 MET Chi-restraints excluded: chain Ad residue 46 THR Chi-restraints excluded: chain Bd residue 46 THR Chi-restraints excluded: chain Ae residue 46 THR Chi-restraints excluded: chain Be residue 46 THR Chi-restraints excluded: chain Ce residue 46 THR Chi-restraints excluded: chain De residue 20 GLU Chi-restraints excluded: chain Ee residue 46 THR Chi-restraints excluded: chain Af residue 46 THR Chi-restraints excluded: chain Bf residue 5 ASP Chi-restraints excluded: chain Bf residue 46 THR Chi-restraints excluded: chain Cf residue 8 LYS Chi-restraints excluded: chain Cf residue 46 THR Chi-restraints excluded: chain Df residue 37 ILE Chi-restraints excluded: chain Df residue 46 THR Chi-restraints excluded: chain Ef residue 46 THR Chi-restraints excluded: chain Ag residue 17 SER Chi-restraints excluded: chain Ag residue 46 THR Chi-restraints excluded: chain Bg residue 32 ILE Chi-restraints excluded: chain Bg residue 46 THR Chi-restraints excluded: chain Bg residue 47 SER Chi-restraints excluded: chain Cg residue 46 THR Chi-restraints excluded: chain Dg residue 39 ILE Chi-restraints excluded: chain Dg residue 46 THR Chi-restraints excluded: chain Eg residue 46 THR Chi-restraints excluded: chain Ah residue 46 THR Chi-restraints excluded: chain Bh residue 28 MET Chi-restraints excluded: chain Bh residue 46 THR Chi-restraints excluded: chain Ch residue 46 THR Chi-restraints excluded: chain Dh residue 46 THR Chi-restraints excluded: chain Ai residue 46 THR Chi-restraints excluded: chain Bi residue 46 THR Chi-restraints excluded: chain Ci residue 21 MET Chi-restraints excluded: chain Ci residue 46 THR Chi-restraints excluded: chain Di residue 29 VAL Chi-restraints excluded: chain Di residue 46 THR Chi-restraints excluded: chain Ei residue 46 THR Chi-restraints excluded: chain Aj residue 46 THR Chi-restraints excluded: chain Bj residue 46 THR Chi-restraints excluded: chain Cj residue 46 THR Chi-restraints excluded: chain Dj residue 46 THR Chi-restraints excluded: chain Ej residue 46 THR Chi-restraints excluded: chain Ak residue 46 THR Chi-restraints excluded: chain Bk residue 46 THR Chi-restraints excluded: chain Ck residue 46 THR Chi-restraints excluded: chain Dk residue 46 THR Chi-restraints excluded: chain Ek residue 46 THR Chi-restraints excluded: chain Dl residue 20 GLU Chi-restraints excluded: chain Cm residue 20 GLU Chi-restraints excluded: chain Dm residue 20 GLU Chi-restraints excluded: chain Dm residue 46 THR Chi-restraints excluded: chain Em residue 20 GLU Chi-restraints excluded: chain Dn residue 20 GLU Chi-restraints excluded: chain En residue 37 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 295 random chunks: chunk 171 optimal weight: 0.2980 chunk 132 optimal weight: 20.0000 chunk 194 optimal weight: 0.8980 chunk 293 optimal weight: 2.9990 chunk 270 optimal weight: 3.9990 chunk 234 optimal weight: 0.6980 chunk 24 optimal weight: 10.0000 chunk 180 optimal weight: 6.9990 chunk 143 optimal weight: 2.9990 chunk 185 optimal weight: 0.8980 chunk 249 optimal weight: 0.9980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Be 15 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9056 moved from start: 0.6037 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 25535 Z= 0.179 Angle : 0.533 9.571 34460 Z= 0.290 Chirality : 0.033 0.137 4140 Planarity : 0.002 0.023 4120 Dihedral : 3.089 23.405 3470 Min Nonbonded Distance : 2.210 Molprobity Statistics. All-atom Clashscore : 4.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.15 % Favored : 99.85 % Rotamer: Outliers : 2.47 % Allowed : 35.46 % Favored : 62.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 6.54 (0.11), residues: 3245 helix: 4.29 (0.07), residues: 3105 sheet: None (None), residues: 0 loop : 2.17 (0.19), residues: 140 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.000 TRPAg 26 PHE 0.015 0.001 PHEDl 45 TYR 0.018 0.001 TYRCg 24 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6490 Ramachandran restraints generated. 3245 Oldfield, 0 Emsley, 3245 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 715 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 62 poor density : 653 time to evaluate : 3.044 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: EE 5 ASP cc_start: 0.7887 (t0) cc_final: 0.7507 (t0) REVERT: Ba 5 ASP cc_start: 0.7858 (t0) cc_final: 0.7493 (t0) REVERT: Ea 5 ASP cc_start: 0.7920 (t0) cc_final: 0.7586 (t0) REVERT: Eb 5 ASP cc_start: 0.8128 (t0) cc_final: 0.7799 (t0) REVERT: Bd 28 MET cc_start: 0.9620 (ttm) cc_final: 0.9403 (ttp) REVERT: Cf 20 GLU cc_start: 0.9434 (mt-10) cc_final: 0.9223 (mp0) REVERT: Ag 20 GLU cc_start: 0.9314 (pm20) cc_final: 0.9085 (pm20) REVERT: Bg 20 GLU cc_start: 0.9128 (pm20) cc_final: 0.8910 (pm20) REVERT: Di 29 VAL cc_start: 0.9533 (OUTLIER) cc_final: 0.9283 (p) REVERT: Ck 20 GLU cc_start: 0.9156 (mp0) cc_final: 0.8935 (mp0) REVERT: Cl 47 SER cc_start: 0.9285 (t) cc_final: 0.8897 (p) REVERT: Dl 20 GLU cc_start: 0.9304 (OUTLIER) cc_final: 0.9002 (mp0) REVERT: Dl 47 SER cc_start: 0.9294 (t) cc_final: 0.8903 (p) REVERT: El 47 SER cc_start: 0.9308 (t) cc_final: 0.8914 (p) REVERT: Dm 22 ILE cc_start: 0.9525 (mt) cc_final: 0.9299 (mp) REVERT: Em 20 GLU cc_start: 0.9442 (OUTLIER) cc_final: 0.9174 (mp0) REVERT: An 44 LYS cc_start: 0.9243 (tppp) cc_final: 0.8994 (tppt) outliers start: 62 outliers final: 53 residues processed: 692 average time/residue: 1.3718 time to fit residues: 1091.1861 Evaluate side-chains 687 residues out of total 2510 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 56 poor density : 631 time to evaluate : 3.025 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain AA residue 21 MET Chi-restraints excluded: chain AA residue 46 THR Chi-restraints excluded: chain BB residue 21 MET Chi-restraints excluded: chain CC residue 46 THR Chi-restraints excluded: chain Ca residue 46 THR Chi-restraints excluded: chain Cb residue 21 MET Chi-restraints excluded: chain Ad residue 46 THR Chi-restraints excluded: chain Bd residue 46 THR Chi-restraints excluded: chain Ed residue 28 MET Chi-restraints excluded: chain Ae residue 46 THR Chi-restraints excluded: chain Be residue 46 THR Chi-restraints excluded: chain Ce residue 46 THR Chi-restraints excluded: chain De residue 20 GLU Chi-restraints excluded: chain Ee residue 46 THR Chi-restraints excluded: chain Af residue 46 THR Chi-restraints excluded: chain Bf residue 5 ASP Chi-restraints excluded: chain Bf residue 39 ILE Chi-restraints excluded: chain Bf residue 46 THR Chi-restraints excluded: chain Cf residue 8 LYS Chi-restraints excluded: chain Cf residue 46 THR Chi-restraints excluded: chain Df residue 37 ILE Chi-restraints excluded: chain Df residue 46 THR Chi-restraints excluded: chain Ef residue 46 THR Chi-restraints excluded: chain Bg residue 32 ILE Chi-restraints excluded: chain Bg residue 47 SER Chi-restraints excluded: chain Dg residue 39 ILE Chi-restraints excluded: chain Dg residue 46 THR Chi-restraints excluded: chain Eg residue 46 THR Chi-restraints excluded: chain Ah residue 46 THR Chi-restraints excluded: chain Bh residue 28 MET Chi-restraints excluded: chain Bh residue 46 THR Chi-restraints excluded: chain Ch residue 46 THR Chi-restraints excluded: chain Dh residue 46 THR Chi-restraints excluded: chain Ai residue 46 THR Chi-restraints excluded: chain Bi residue 46 THR Chi-restraints excluded: chain Ci residue 21 MET Chi-restraints excluded: chain Ci residue 46 THR Chi-restraints excluded: chain Di residue 29 VAL Chi-restraints excluded: chain Di residue 46 THR Chi-restraints excluded: chain Ei residue 46 THR Chi-restraints excluded: chain Aj residue 46 THR Chi-restraints excluded: chain Bj residue 46 THR Chi-restraints excluded: chain Cj residue 46 THR Chi-restraints excluded: chain Dj residue 46 THR Chi-restraints excluded: chain Ej residue 46 THR Chi-restraints excluded: chain Ak residue 46 THR Chi-restraints excluded: chain Bk residue 46 THR Chi-restraints excluded: chain Ck residue 46 THR Chi-restraints excluded: chain Dk residue 46 THR Chi-restraints excluded: chain Ek residue 46 THR Chi-restraints excluded: chain Dl residue 20 GLU Chi-restraints excluded: chain Cm residue 20 GLU Chi-restraints excluded: chain Dm residue 20 GLU Chi-restraints excluded: chain Dm residue 46 THR Chi-restraints excluded: chain Em residue 20 GLU Chi-restraints excluded: chain Dn residue 20 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 295 random chunks: chunk 71 optimal weight: 4.9990 chunk 215 optimal weight: 0.9990 chunk 34 optimal weight: 0.9980 chunk 65 optimal weight: 1.9990 chunk 234 optimal weight: 0.7980 chunk 98 optimal weight: 0.8980 chunk 240 optimal weight: 1.9990 chunk 29 optimal weight: 5.9990 chunk 43 optimal weight: 1.9990 chunk 205 optimal weight: 4.9990 chunk 13 optimal weight: 5.9990 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Ce 15 GLN Dn 15 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3599 r_free = 0.3599 target = 0.065142 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2976 r_free = 0.2976 target = 0.044673 restraints weight = 66306.409| |-----------------------------------------------------------------------------| r_work (start): 0.2955 rms_B_bonded: 2.53 r_work: 0.2848 rms_B_bonded: 3.19 restraints_weight: 0.5000 r_work (final): 0.2848 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8717 moved from start: 0.5867 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.055 25535 Z= 0.196 Angle : 0.537 9.518 34460 Z= 0.298 Chirality : 0.033 0.142 4140 Planarity : 0.002 0.027 4120 Dihedral : 3.052 22.317 3470 Min Nonbonded Distance : 2.219 Molprobity Statistics. All-atom Clashscore : 4.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.15 % Favored : 99.85 % Rotamer: Outliers : 2.39 % Allowed : 36.18 % Favored : 61.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 6.35 (0.11), residues: 3245 helix: 4.18 (0.07), residues: 3105 sheet: None (None), residues: 0 loop : 1.95 (0.19), residues: 140 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.000 TRPAa 26 PHE 0.027 0.001 PHEAn 42 TYR 0.048 0.002 TYRBg 24 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 15029.74 seconds wall clock time: 267 minutes 59.32 seconds (16079.32 seconds total)