MolNFT v1 · #56784 · protein
Crystal structure of intimin-TIR68 complex
2ZQK: “Crystal structure of intimin-TIR68 complex”. X-ray diffraction. MolNFT v1 #56784 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2ZQK
- Type
- protein
- Length
- 621 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P43261, Q7DB77
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 183 | — | P43261 |
| M, C | — | protein | 64 | — | Q7DB77 |
| N, D | — | protein | 63 | — | Q7DB77 |
| B | — | protein | 184 | — | P43261 |
Compared structures
- 2ZQK · Crystal structure of intimin-Tir68 complex · the same entry in another collection · chain D against D, TM-score 1.00
- P43261 · AlphaFold monomer V2.0 prediction for intimin (P43261) · a predicted model of the same protein · chain A against A, TM-score 0.99
- Q7DB77 · AlphaFold monomer V2.0 prediction for translocated intimin receptor tir (Q7DB77) · a predicted model of the same protein · chain N 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 P43261
- Every structure of UniProt Q7DB77
- Elsewhere: RCSB PDB 2ZQK · PDBe 2ZQK · UniProt P43261 · UniProt Q7DB77
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