Entry Database : PDB / ID : 5lu3 Structure visualization Downloads & linksTitle The Structure of Spirochaeta thermophila CBM64 ComponentsGlycoside hydrolase family 12 Details Keywords SUGAR BINDING PROTEIN / CBM64 Spirochaeta thermophila X-ray / hydrolaseFunction / homology Function and homology informationFunction Domain/homology Component
Carbohydrate-binding module 64 / Carbohydrate-binding module 64 / Glycoside hydrolase family 12 / Glycosyl hydrolase family 12 / Glycoside hydrolase family 11/12 / Prokaryotic membrane lipoprotein lipid attachment site profile. / Concanavalin A-like lectin/glucanase domain superfamily Similarity search - Domain/homology 3,6,9,12,15-pentaoxaoctadecan-17-amine / FORMIC ACID / NICKEL (II) ION / 4-oxobutanoic acid / Glycoside hydrolase family 12 Similarity search - ComponentBiological species Spirochaeta thermophila (bacteria)Method X-RAY DIFFRACTION / SYNCHROTRON / SAD / Resolution : 1.5 Å DetailsAuthors Correia, M.A.S. / Romao, M.J. / Carvalho, A.L. CitationJournal : J. Biol. Chem. / Year : 2017Title : Stability and Ligand Promiscuity of Type A Carbohydrate-binding Modules Are Illustrated by the Structure of Spirochaeta thermophila StCBM64C.Authors : Pires, V.M. / Pereira, P.M. / Bras, J.L. / Correia, M. / Cardoso, V. / Bule, P. / Alves, V.D. / Najmudin, S. / Venditto, I. / Ferreira, L.M. / Romao, M.J. / Carvalho, A.L. / Fontes, C.M. / Prazeres, D.M. History Deposition Sep 7, 2016 Deposition site : PDBE / Processing site : PDBERevision 1.0 Feb 15, 2017 Provider : repository / Type : Initial releaseRevision 1.1 Feb 22, 2017 Group : Database referencesRevision 1.2 Apr 5, 2017 Group : Database referencesRevision 2.0 May 8, 2024 Group : Atomic model / Data collection ... Atomic model / Data collection / Database references / Derived calculations Category : atom_site / atom_site_anisotrop ... atom_site / atom_site_anisotrop / chem_comp_atom / chem_comp_bond / database_2 / pdbx_struct_conn_angle / pdbx_struct_special_symmetry / struct_conn Item : _atom_site.B_iso_or_equiv / _atom_site.Cartn_x ... _atom_site.B_iso_or_equiv / _atom_site.Cartn_x / _atom_site.Cartn_y / _atom_site.Cartn_z / _atom_site.auth_atom_id / _atom_site.label_atom_id / _atom_site.type_symbol / _atom_site_anisotrop.U[1][1] / _atom_site_anisotrop.U[1][2] / _atom_site_anisotrop.U[1][3] / _atom_site_anisotrop.U[2][2] / _atom_site_anisotrop.U[2][3] / _atom_site_anisotrop.U[3][3] / _atom_site_anisotrop.pdbx_auth_atom_id / _atom_site_anisotrop.pdbx_label_atom_id / _atom_site_anisotrop.type_symbol / _database_2.pdbx_DOI / _database_2.pdbx_database_accession / _pdbx_struct_conn_angle.ptnr1_auth_seq_id / _pdbx_struct_conn_angle.ptnr3_auth_seq_id / _pdbx_struct_conn_angle.value / _struct_conn.pdbx_dist_value / _struct_conn.pdbx_ptnr1_label_alt_id / _struct_conn.ptnr2_auth_seq_id
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