MolNFT v1 · #145263 · protein
Structure of a thr-rich interface in an azami green tetramer
6CIU: “Structure of a thr-rich interface in an azami green tetramer”. X-ray diffraction, 1 ligand (CRQ). MolNFT v1 #145263 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6CIU
- Type
- protein
- Length
- 877 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q60I25
- Ligands
- CRQ
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 220 | — | Q60I25 |
| B | — | protein | 219 | — | Q60I25 |
| C | — | protein | 220 | — | Q60I25 |
| D | — | protein | 218 | — | Q60I25 |
Ligands and binding sites
- CRQ · [2-(3-carbamoyl-1-imino-propyl)-4-(4-hydroxy-benzylidene)-5-oxo-4,5-dihydro-imidazol-1-yl]-acetic acid · ligand · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CIU · Structure of a Thr-rich interface in an Azami Green tetramer · the same entry in another collection · chain A against A, 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 Q60I25
- Elsewhere: RCSB PDB 6CIU · PDBe 6CIU · UniProt Q60I25
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