MolNFT v1 · #187456 · protein
Crystal structure of beta-galactosidase from bacteroides cellulosilyticus
7SF2: “Crystal structure of beta-galactosidase from bacteroides cellulosilyticus”. X-ray diffraction, 3 ligands (MG, CL, PO4). MolNFT v1 #187456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7SF2
- Type
- protein
- Length
- 3,515 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- E2NBY7
- Ligands
- MG, CL, PO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, D, E, F | — | protein | 586 | — | E2NBY7 |
| C | — | protein | 585 | — | E2NBY7 |
Ligands and binding sites
- MG · Magnesium ion · metal · 6 copies · chains A, B, C, D, E, F
- CL · Chloride ion · ion · 14 copies · chains A, B, C, D, E, F
- PO4 · Phosphate ion · ion · 9 copies · chains B, C, E, D, F
- EDO · 1,2-ethanediol · additive · 58 copies · chains A, B, C, D, F, E
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 6 copies · chains A, B, C, D, E, F
- BME · Beta-mercaptoethanol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7SF2 · Crystal Structure of Beta-Galactosidase from Bacteroides cellulosilyticus · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt E2NBY7
- Elsewhere: RCSB PDB 7SF2 · PDBe 7SF2 · UniProt E2NBY7
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