MolNFT v1 · #185652 · protein
Structure of tev cleaved A2ML1 dimer (A2ML1-tt dimer)
7Q62: “Structure of tev cleaved A2ML1 dimer (A2ML1-tt dimer)”. Electron microscopy, 1 ligand (NAG). MolNFT v1 #185652 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7Q62
- Type
- protein
- Length
- 2,045 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A8K2U0
- Ligands
- NAG
Structure
electron microscopy · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1223 | — | A8K2U0 |
| B | — | protein | 822 | — | A8K2U0 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 10 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7Q62 · Structure of TEV cleaved A2ML1 dimer (A2ML1-TT dimer) · the same entry in another collection · chain A against A, TM-score 1.00
- A8K2U0 · AlphaFold monomer V2.0 prediction for alpha-2-macroglobulin-like protein 1 (A8K2U0) · a predicted model of the same protein · chain B against A, TM-score 0.93
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 A8K2U0
- Elsewhere: RCSB PDB 7Q62 · PDBe 7Q62 · UniProt A8K2U0
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