Research workbench
The al-bound ATALMT1 structure at pH 5 (ALMT1AL/PH5)
Analyse The al-bound ATALMT1 structure at pH 5 (ALMT1AL/PH5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7VQ7
- Type
- protein
- Length
- 778 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9SJE9
- Ligands
- AL
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 389 | — | Q9SJE9 |
Ligands and binding sites
- AL · Aluminum ion · metal · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7VQ7 · The Al-bound AtALMT1 structure at pH 5 (ALMT1Al/pH5) · the same entry in another collection · chain A against A, TM-score 1.00
- Q9SJE9 · AlphaFold monomer V2.0 prediction for aluminum-activated malate transporter 1 (Q9SJE9) · a predicted model of the same protein · chain A 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 Q9SJE9
- Elsewhere: RCSB PDB 7VQ7 · PDBe 7VQ7 · UniProt Q9SJE9
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