data_3DG1 # _entry.id 3DG1 # _struct_keywords.entry_id 3DG1 _struct_keywords.pdbx_keywords 'PROTEIN FIBRIL' _struct_keywords.text 'STERIC ZIPPER, IAPP, SSTNVG, AMYLOID, PROTEIN FIBRIL' # _exptl_crystal.id 1 _exptl_crystal.density_Matthews ? _exptl_crystal.density_percent_sol ? _exptl_crystal.description ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 293 _exptl_crystal_grow.pH ? _exptl_crystal_grow.pdbx_details '30% MPD, NO BUFFER, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K' # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 SER 1 1 1 SER SER A . n A 1 2 SER 2 2 2 SER SER A . n A 1 3 THR 3 3 3 THR THR A . n A 1 4 ASN 4 4 4 ASN ASN A . n A 1 5 VAL 5 5 5 VAL VAL A . n A 1 6 GLY 6 6 6 GLY GLY A . n # loop_ _struct_asym.id _struct_asym.entity_id _struct_asym.pdbx_blank_PDB_chainid_flag A 1 N B 2 N # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.pdbx_number_of_molecules _entity.details _entity.pdbx_mutation _entity.pdbx_fragment _entity.pdbx_ec _entity.formula_weight 1 polymer syn 'SSTNVG FROM ISLET AMYLOID POLYPEPTIDE' 1 ? ? ? ? ? 2 water nat water 2 ? ? ? ? ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 SER n 1 3 THR n 1 4 ASN n 1 5 VAL n 1 6 GLY n # _entity_poly.entity_id 1 _entity_poly.pdbx_seq_one_letter_code SSTNVG _entity_poly.pdbx_seq_one_letter_code_can SSTNVG _entity_poly.nstd_monomer no _entity_poly.pdbx_strand_id A _entity_poly.nstd_linkage no _entity_poly.type polypeptide(L) # _struct.entry_id 3DG1 _struct.title 'SEGMENT SSTNVG DERIVED FROM IAPP' _struct.pdbx_descriptor 'SSTNVG FROM ISLET AMYLOID POLYPEPTIDE' _struct.pdbx_model_type_details ? # _pdbx_entity_nonpoly.entity_id 2 _pdbx_entity_nonpoly.name water _pdbx_entity_nonpoly.comp_id HOH # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code B 1 2 HOH 7 7 HOH HOH A . B 2 2 HOH 8 8 HOH HOH A . # loop_ _chem_comp.id _chem_comp.type _chem_comp.name _chem_comp.formula _chem_comp.mon_nstd_flag ASN 'L-peptide linking' ASPARAGINE 'C4 H6 N2 O2' y GLY 'peptide linking' GLYCINE 'C2 H3 N O' y HOH NON-POLYMER WATER 'H2 O' . SER 'L-peptide linking' SERINE 'C3 H5 N O2' y THR 'L-peptide linking' THREONINE 'C4 H7 N O2' y VAL 'L-peptide linking' VALINE 'C5 H9 N O' y # _cell.entry_id XXXX _cell.length_a 41.400 _cell.length_b 4.785 _cell.length_c 18.594 _cell.angle_alpha 90.00 _cell.angle_beta 115.88 _cell.angle_gamma 90.00 _cell.Z_PDB ? # _symmetry.entry_id XXXX _symmetry.space_group_name_H-M 'C 1 2 1' # _atom_sites.entry_id XXXX _atom_sites.fract_transf_matrix[1][1] 0.024155 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.011718 _atom_sites.fract_transf_matrix[2][1] -0.000000 _atom_sites.fract_transf_matrix[2][2] 0.208986 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] -0.000000 _atom_sites.fract_transf_matrix[3][3] 0.059776 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_site.id _atom_site.auth_asym_id _atom_site.label_alt_id _atom_site.label_asym_id _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.type_symbol _atom_site.group_PDB _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num 1 A . A N SER 1 1 N ATOM ? -0.962 0.169 6.684 1.00 23.34 ? 1 SER N 1 2 A . A CA SER 1 1 C ATOM ? 0.267 -0.399 6.102 1.00 22.75 ? 1 SER CA 1 3 A . A CB SER 1 1 C ATOM ? 0.154 -0.433 4.570 1.00 25.02 ? 1 SER CB 1 4 A . A OG SER 1 1 O ATOM ? 0.137 0.868 4.116 1.00 26.76 ? 1 SER OG 1 5 A . A C SER 1 1 C ATOM ? 1.531 0.374 6.491 1.00 20.89 ? 1 SER C 1 6 A . A O SER 1 1 O ATOM ? 1.504 1.577 6.724 1.00 20.33 ? 1 SER O 1 7 A . A N SER 1 2 N ATOM ? 2.636 -0.338 6.608 1.00 19.86 ? 2 SER N 1 8 A . A CA SER 1 2 C ATOM ? 3.917 0.306 6.844 1.00 19.00 ? 2 SER CA 1 9 A . A CB SER 1 2 C ATOM ? 4.395 0.134 8.303 1.00 19.65 ? 2 SER CB 1 10 A . A OG SER 1 2 O ATOM ? 5.723 0.641 8.469 1.00 21.28 ? 2 SER OG 1 11 A . A C SER 1 2 C ATOM ? 4.929 -0.318 5.919 1.00 18.26 ? 2 SER C 1 12 A . A O SER 1 2 O ATOM ? 4.918 -1.524 5.746 1.00 19.47 ? 2 SER O 1 13 A . A N THR 1 3 N ATOM ? 5.820 0.491 5.337 1.00 17.93 ? 3 THR N 1 14 A . A CA THR 1 3 C ATOM ? 6.901 -0.009 4.506 1.00 17.30 ? 3 THR CA 1 15 A . A CB THR 1 3 C ATOM ? 6.656 0.308 3.018 1.00 18.80 ? 3 THR CB 1 16 A . A OG1 THR 1 3 O ATOM ? 5.417 -0.269 2.599 1.00 19.87 ? 3 THR OG1 1 17 A . A CG2 THR 1 3 C ATOM ? 7.797 -0.184 2.157 1.00 19.35 ? 3 THR CG2 1 18 A . A C THR 1 3 C ATOM ? 8.226 0.637 4.958 1.00 16.66 ? 3 THR C 1 19 A . A O THR 1 3 O ATOM ? 8.283 1.829 5.189 1.00 16.73 ? 3 THR O 1 20 A . A N ASN 1 4 N ATOM ? 9.241 -0.190 5.140 1.00 16.89 ? 4 ASN N 1 21 A . A CA ASN 1 4 C ATOM ? 10.611 0.261 5.475 1.00 16.70 ? 4 ASN CA 1 22 A . A CB ASN 1 4 C ATOM ? 11.086 -0.195 6.839 1.00 17.57 ? 4 ASN CB 1 23 A . A CG ASN 1 4 C ATOM ? 12.434 0.376 7.178 1.00 18.74 ? 4 ASN CG 1 24 A . A OD1 ASN 1 4 O ATOM ? 13.505 -0.336 7.122 1.00 20.08 ? 4 ASN OD1 1 25 A . A ND2 ASN 1 4 N ATOM ? 12.437 1.671 7.498 1.00 18.60 ? 4 ASN ND2 1 26 A . A C ASN 1 4 C ATOM ? 11.580 -0.340 4.440 1.00 17.29 ? 4 ASN C 1 27 A . A O ASN 1 4 O ATOM ? 11.551 -1.545 4.171 1.00 18.53 ? 4 ASN O 1 28 A . A N VAL 1 5 N ATOM ? 12.402 0.522 3.874 1.00 17.16 ? 5 VAL N 1 29 A . A CA VAL 1 5 C ATOM ? 13.456 0.120 2.969 1.00 17.76 ? 5 VAL CA 1 30 A . A CB VAL 1 5 C ATOM ? 13.159 0.456 1.483 1.00 18.62 ? 5 VAL CB 1 31 A . A CG1 VAL 1 5 C ATOM ? 14.272 -0.090 0.633 1.00 20.15 ? 5 VAL CG1 1 32 A . A CG2 VAL 1 5 C ATOM ? 11.843 -0.181 1.056 1.00 19.59 ? 5 VAL CG2 1 33 A . A C VAL 1 5 C ATOM ? 14.744 0.765 3.419 1.00 18.19 ? 5 VAL C 1 34 A . A O VAL 1 5 O ATOM ? 14.899 1.938 3.273 1.00 18.37 ? 5 VAL O 1 35 A . A N GLY 1 6 N ATOM ? 15.651 -0.024 3.999 1.00 19.86 ? 6 GLY N 1 36 A . A CA GLY 1 6 C ATOM ? 16.979 0.475 4.422 1.00 21.29 ? 6 GLY CA 1 37 A . A C GLY 1 6 C ATOM ? 17.389 -0.206 5.699 1.00 24.10 ? 6 GLY C 1 38 A . A O GLY 1 6 O ATOM ? 16.584 -0.992 6.276 1.00 26.33 ? 6 GLY O 1 39 A . A OXT GLY 1 6 O ATOM ? 18.497 0.000 6.183 1.00 26.06 ? 6 GLY OXT 1 40 A . B O HOH 2 . O HETATM ? 16.965 2.291 8.423 0.50 27.56 ? 7 HOH O 1 41 A . B O HOH 2 . O HETATM ? 3.505 1.883 3.275 1.00 30.84 ? 8 HOH O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . SER A 1 0.2485 0.2867 0.3515 -0.0181 -0.0029 -0.0157 1 SER A N 2 C CA . SER A 1 0.2528 0.2860 0.3255 -0.0220 -0.0067 -0.0195 1 SER A CA 3 C CB . SER A 1 0.2660 0.3482 0.3364 -0.0315 -0.0221 -0.0226 1 SER A CB 4 O OG . SER A 1 0.2766 0.3829 0.3573 -0.0206 -0.0331 0.0114 1 SER A OG 5 C C . SER A 1 0.2417 0.2580 0.2939 -0.0151 -0.0060 -0.0126 1 SER A C 6 O O . SER A 1 0.2279 0.2433 0.3013 -0.0104 -0.0032 -0.0099 1 SER A O 7 N N . SER A 2 0.2387 0.2450 0.2709 -0.0160 -0.0023 -0.0132 2 SER A N 8 C CA . SER A 2 0.2343 0.2375 0.2503 -0.0126 -0.0040 -0.0111 2 SER A CA 9 C CB . SER A 2 0.2375 0.2659 0.2434 -0.0116 0.0038 -0.0088 2 SER A CB 10 O OG . SER A 2 0.2566 0.3004 0.2514 -0.0129 0.0003 -0.0145 2 SER A OG 11 C C . SER A 2 0.2306 0.2264 0.2368 -0.0149 -0.0056 -0.0098 2 SER A C 12 O O . SER A 2 0.2419 0.2329 0.2650 -0.0190 0.0053 -0.0138 2 SER A O 13 N N . THR A 3 0.2296 0.2245 0.2272 -0.0136 -0.0109 -0.0073 3 THR A N 14 C CA . THR A 3 0.2254 0.2179 0.2140 -0.0174 -0.0085 -0.0102 3 THR A CA 15 C CB . THR A 3 0.2360 0.2634 0.2148 -0.0249 -0.0144 -0.0092 3 THR A CB 16 O OG1 . THR A 3 0.2366 0.2987 0.2196 -0.0353 -0.0171 -0.0233 3 THR A OG1 17 C CG2 . THR A 3 0.2434 0.2799 0.2119 -0.0337 -0.0060 -0.0231 3 THR A CG2 18 C C . THR A 3 0.2203 0.2052 0.2075 -0.0122 -0.0083 -0.0053 3 THR A C 19 O O . THR A 3 0.2162 0.2024 0.2170 -0.0104 -0.0086 -0.0064 3 THR A O 20 N N . ASN A 4 0.2226 0.2046 0.2146 -0.0111 -0.0021 -0.0022 4 ASN A N 21 C CA . ASN A 4 0.2164 0.2066 0.2116 -0.0084 -0.0036 0.0009 4 ASN A CA 22 C CB . ASN A 4 0.2101 0.2433 0.2141 -0.0035 -0.0055 0.0179 4 ASN A CB 23 C CG . ASN A 4 0.2118 0.2790 0.2212 -0.0056 -0.0108 0.0129 4 ASN A CG 24 O OD1 . ASN A 4 0.2169 0.2966 0.2496 0.0012 -0.0077 0.0375 4 ASN A OD1 25 N ND2 . ASN A 4 0.2041 0.2886 0.2138 -0.0166 -0.0128 -0.0229 4 ASN A ND2 26 C C . ASN A 4 0.2257 0.2003 0.2308 -0.0104 0.0064 -0.0001 4 ASN A C 27 O O . ASN A 4 0.2351 0.2014 0.2677 -0.0125 0.0219 -0.0021 4 ASN A O 28 N N . VAL A 5 0.2265 0.1985 0.2271 -0.0119 0.0054 -0.0032 5 VAL A N 29 C CA . VAL A 5 0.2331 0.1989 0.2426 -0.0155 0.0175 -0.0075 5 VAL A CA 30 C CB . VAL A 5 0.2457 0.2299 0.2319 -0.0254 0.0228 -0.0135 5 VAL A CB 31 C CG1 . VAL A 5 0.2600 0.2496 0.2560 -0.0342 0.0416 -0.0297 5 VAL A CG1 32 C CG2 . VAL A 5 0.2541 0.2640 0.2264 -0.0358 0.0221 -0.0294 5 VAL A CG2 33 C C . VAL A 5 0.2317 0.2010 0.2582 -0.0113 0.0154 -0.0024 5 VAL A C 34 O O . VAL A 5 0.2327 0.2016 0.2638 -0.0124 0.0145 -0.0044 5 VAL A O 35 N N . GLY A 6 0.2393 0.2203 0.2949 -0.0062 0.0187 0.0081 6 GLY A N 36 C CA . GLY A 6 0.2417 0.2475 0.3196 -0.0048 0.0146 0.0104 6 GLY A CA 37 C C . GLY A 6 0.2479 0.3153 0.3524 0.0036 0.0054 0.0397 6 GLY A C 38 O O . GLY A 6 0.2697 0.3526 0.3781 0.0107 0.0056 0.0652 6 GLY A O 39 O OXT . GLY A 6 0.2477 0.3662 0.3763 0.0039 -0.0016 0.0465 6 GLY A OXT # loop_ _atom_type.symbol C N O # loop_ _software.pdbx_ordinal _software.classification _software.name _software.version 1 refinement REFMAC ? 2 refinement REFMAC 5.8.0158 # _refine.entry_id XXXX _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_d_res_high 1.66 _refine.pdbx_diffrn_id 1 _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.ls_d_res_low 18.62 _refine.ls_percent_reflns_obs 95.63 _refine.ls_number_reflns_obs 396 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_R_Free_selection_details RANDOM _refine.ls_R_factor_obs 0.20452 _refine.ls_R_factor_R_work 0.20105 _refine.ls_R_factor_R_free 0.23111 _refine.ls_percent_reflns_R_free 13.7 _refine.ls_number_reflns_R_free 63 _refine.B_iso_mean 20.330 _refine.aniso_B[1][1] -0.31 _refine.aniso_B[2][2] 0.21 _refine.aniso_B[3][3] 0.06 _refine.aniso_B[1][2] 0.00 _refine.aniso_B[1][3] 0.01 _refine.aniso_B[2][3] -0.00 _refine.pdbx_overall_ESU_R 0.149 _refine.pdbx_overall_ESU_R_Free 0.131 _refine.overall_SU_ML 0.079 _refine.overall_SU_B 5.650 _refine.correlation_coeff_Fo_to_Fc 0.966 _refine.correlation_coeff_Fo_to_Fc_free 0.953 _refine.solvent_model_details MASK _refine.pdbx_solvent_vdw_probe_radii 1.40 _refine.pdbx_solvent_ion_probe_radii 1.10 _refine.pdbx_solvent_shrinkage_radii 1.10 _refine.details ; U VALUES : WITH TLS ADDED HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS ; # _refine_ls_shell.d_res_high 1.656 _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_low 1.699 _refine_ls_shell.number_reflns_R_work 22 _refine_ls_shell.percent_reflns_obs 69.44 _refine_ls_shell.R_factor_R_work 0.361 _refine_ls_shell.number_reflns_R_free 3 _refine_ls_shell.R_factor_R_free 0.114 # loop_ _refine_ls_restr.type _refine_ls_restr.pdbx_refine_id _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target r_bond_refined_d 'X-RAY DIFFRACTION' 38 0.018 0.020 r_bond_other_d 'X-RAY DIFFRACTION' 32 0.002 0.020 r_angle_refined_deg 'X-RAY DIFFRACTION' 51 1.547 1.967 r_angle_other_deg 'X-RAY DIFFRACTION' 75 0.751 3.000 r_dihedral_angle_1_deg 'X-RAY DIFFRACTION' 5 4.923 5.000 r_dihedral_angle_2_deg 'X-RAY DIFFRACTION' 1 73.888 30.000 r_dihedral_angle_3_deg 'X-RAY DIFFRACTION' 5 5.067 15.000 r_chiral_restr 'X-RAY DIFFRACTION' 7 0.095 0.200 r_gen_planes_refined 'X-RAY DIFFRACTION' 43 0.005 0.020 r_gen_planes_other 'X-RAY DIFFRACTION' 5 0.001 0.020 r_mcbond_it 'X-RAY DIFFRACTION' 23 0.544 1.607 r_mcbond_other 'X-RAY DIFFRACTION' 22 0.421 1.593 r_mcangle_it 'X-RAY DIFFRACTION' 26 0.753 2.390 r_mcangle_other 'X-RAY DIFFRACTION' 27 0.747 2.393 r_scbond_it 'X-RAY DIFFRACTION' 14 0.414 1.573 r_scbond_other 'X-RAY DIFFRACTION' 14 0.414 1.568 r_scangle_other 'X-RAY DIFFRACTION' 24 0.710 2.365 r_long_range_B_refined 'X-RAY DIFFRACTION' 110 4.800 31.181 r_long_range_B_other 'X-RAY DIFFRACTION' 108 4.572 30.640 # _pdbx_refine_tls.id 1 _pdbx_refine_tls.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine_tls.method refined _pdbx_refine_tls.origin_x 8.6470 _pdbx_refine_tls.origin_y 0.1260 _pdbx_refine_tls.origin_z 4.6390 _pdbx_refine_tls.T[1][1] 0.0299 _pdbx_refine_tls.T[2][2] 0.0120 _pdbx_refine_tls.T[3][3] 0.0163 _pdbx_refine_tls.T[1][2] -0.0138 _pdbx_refine_tls.T[1][3] -0.0050 _pdbx_refine_tls.T[2][3] -0.0063 _pdbx_refine_tls.L[1][1] 25.8723 _pdbx_refine_tls.L[2][2] 4.2864 _pdbx_refine_tls.L[3][3] 3.0016 _pdbx_refine_tls.L[1][2] 2.5486 _pdbx_refine_tls.L[1][3] -7.7225 _pdbx_refine_tls.L[2][3] -0.4854 _pdbx_refine_tls.S[1][1] -0.2013 _pdbx_refine_tls.S[1][2] 0.1482 _pdbx_refine_tls.S[1][3] -0.2221 _pdbx_refine_tls.S[2][1] -0.1342 _pdbx_refine_tls.S[2][2] 0.0526 _pdbx_refine_tls.S[2][3] -0.0252 _pdbx_refine_tls.S[3][1] 0.0793 _pdbx_refine_tls.S[3][2] -0.1120 _pdbx_refine_tls.S[3][3] 0.1486 # _pdbx_refine_tls_group.id 1 _pdbx_refine_tls_group.refine_tls_id 1 _pdbx_refine_tls_group.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine_tls_group.beg_auth_asym_id A _pdbx_refine_tls_group.beg_auth_seq_id 1 _pdbx_refine_tls_group.end_auth_asym_id A _pdbx_refine_tls_group.end_auth_seq_id 6 # loop_ _exptl.entry_id _exptl.method _exptl.crystals_number XXXX 'X-RAY DIFFRACTION' ? 3DG1 'X-RAY DIFFRACTION' ? # loop_ _audit_author.pdbx_ordinal _audit_author.name 1 'Wiltzius, J.J.' 2 'Sievers, S.A.' 3 'Sawaya, M.R.' 4 'Cascio, D.' 5 'Eisenberg, D.' # _citation.id primary _citation.title 'ATOMIC STRUCTURE OF THE CROSS-BETA SPINE OF ISLET AMYLOID POLYPEPTIDE (AMYLIN).' _citation.journal_abbrev 'PROTEIN SCI.' _citation.journal_volume 17 _citation.page_first 1467 _citation.year 2008 _citation.journal_id_ISSN 0961-8368 _citation.pdbx_database_id_PubMed 18556473 _citation.pdbx_database_id_DOI 10.1110/PS.036509.108 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Wiltzius, J.J.' 1 primary 'Sievers, S.A.' 2 primary 'Sawaya, M.R.' 3 primary 'Cascio, D.' 4 primary 'Popov, D.' 5 primary 'Riekel, C.' 6 primary 'Eisenberg, D.' 7 # _diffrn.id 1 _diffrn.crystal_id 1 _diffrn.ambient_temp 100 # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'SI(111) MONOCHROMATOR' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0 _diffrn_radiation_wavelength.wt 1.0 # _struct_ref.id 1 _struct_ref.db_code 3DG1 _struct_ref.db_name PDB _struct_ref.entity_id 1 _struct_ref.pdbx_db_accession 3DG1 # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 6 _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 6 _struct_ref_seq.pdbx_PDB_id_code 3DG1 _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.pdbx_db_accession 3DG1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 6 # _pdbx_entity_src_syn.entity_id 1 _pdbx_entity_src_syn.pdbx_src_id 1 #