MolNFT v1 · #165698 · protein
JR51 DQ2-P.AERU-ALPHA2A complex
6U3O: “JR51 DQ2-P.AERU-ALPHA2A complex”. X-ray diffraction, 1 ligand (NAG). MolNFT v1 #165698 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6U3O
- Type
- protein
- Length
- 1,622 residues
- Chains
- 10
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O19705, O19712
- Ligands
- NAG
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| G, A | — | protein | 194 | — | — |
| H, B | — | protein | 242 | — | — |
| C, E | — | protein | 181 | — | O19705 |
| D, F | — | protein | 181 | — | O19712 |
| I, J | — | protein | 13 | — | — |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains C, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6U3O · JR51 DQ2-p.aeru-alpha2a complex · the same entry in another collection · chain G against G, TM-score 1.00
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 O19705
- Every structure of UniProt O19712
- Elsewhere: RCSB PDB 6U3O · PDBe 6U3O · UniProt O19705 · UniProt O19712
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