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Crystal structure of rd-bef
Analyse Crystal structure of rd-bef in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7E1H
- Type
- protein
- Length
- 1,611 residues
- Chains
- 14
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A2R9VV79
- Ligands
- BEF, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 116 | — | A0A2R9VV79 |
| B, C, D, E, F, G, H, I, J, K, L, M, N | — | protein | 115 | — | A0A2R9VV79 |
Ligands and binding sites
- BEF · Beryllium trifluoride ion · ligand · 3 copies · chains A, I, B, J, E
- MG · Magnesium ion · metal · 3 copies · chains A, I, B, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7E1H · crystal structure of RD-BEF · 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 A0A2R9VV79
- Elsewhere: RCSB PDB 7E1H · PDBe 7E1H · UniProt A0A2R9VV79
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