Research workbench
Crystal structure of ecf-cbrt, a cobalamin transporter
Analyse Crystal structure of ecf-cbrt, a cobalamin transporter in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6FNP
- Type
- protein
- Length
- 1,933 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A061BRW7, Q1GBJ0, Q1GBI9, A0A061BSU4
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 159 | — | A0A061BRW7 |
| B, F | — | protein | 280 | — | Q1GBJ0 |
| C, G | — | protein | 282 | — | Q1GBI9 |
| D, H | — | protein | 259 | — | A0A061BSU4 |
| E | — | protein | 132 | — | A0A061BRW7 |
Compared structures
- 6FNP · Crystal structure of ECF-CbrT, a cobalamin transporter · the same entry in another collection · chain H against H, TM-score 1.00
- Q1GBI9 · AlphaFold monomer V2.0 prediction for energy-coupling factor transporter ATP-binding… · a predicted model of the same protein · chain C against A, TM-score 0.95
- Q1GBJ0 · AlphaFold monomer V2.0 prediction for energy-coupling factor transporter ATP-binding… · a predicted model of the same protein · chain B against A, TM-score 0.92
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 A0A061BRW7
- Every structure of UniProt Q1GBJ0
- Every structure of UniProt Q1GBI9
- Every structure of UniProt A0A061BSU4
- Elsewhere: RCSB PDB 6FNP · PDBe 6FNP · UniProt A0A061BRW7 · UniProt Q1GBJ0 · UniProt Q1GBI9 · UniProt A0A061BSU4
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