Research workbench
Crystal structure of ecfaa' heterodimer bound to amppnp
Analyse Crystal structure of ecfaa' heterodimer bound to amppnp in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4ZIR
- Type
- protein
- Length
- 510 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9WY65, Q9X1Z1
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 263 | — | Q9WY65 |
| B | — | protein | 247 | — | Q9X1Z1 |
Compared structures
- 4ZIR · Crystal structure of EcfAA' heterodimer bound to AMPPNP · the same entry in another collection · chain A against A, TM-score 1.00
- Q9WY65 · AlphaFold monomer V2.0 prediction for energy-coupling factor transporter ATP-binding… · a predicted model of the same protein · chain A against A, TM-score 0.96
- Q9X1Z1 · 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 0.94
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 Q9WY65
- Every structure of UniProt Q9X1Z1
- Elsewhere: RCSB PDB 4ZIR · PDBe 4ZIR · UniProt Q9WY65 · UniProt Q9X1Z1
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