MolNFT v1 · #189640 · protein

Al-bound structure of the ATALMT1 mutant M60A

7VOJ: “Al-bound structure of the ATALMT1 mutant M60A”. Electron microscopy, 1 ligand (AL). MolNFT v1 #189640 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7VOJ
Type: protein
Length: 800 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	400	—	Q9SJE9

Ligands and binding sites

AL · Aluminum ion · metal · 2 copies · chains A, B
ACY · Acetic acid · additive · 4 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

7VOJ · Al-bound structure of the AtALMT1 mutant M60A · 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 7VOJ · PDBe 7VOJ · UniProt Q9SJE9

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