Research workbench
Crystal structure of a CD8AB heterodimer
Analyse Crystal structure of a CD8AB heterodimer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2ATP
- Type
- protein
- Length
- 473 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01731, P10300
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 118 | — | P01731 |
| E | — | protein | 7 | — | — |
| B | — | protein | 115 | — | P10300 |
| C | — | protein | 119 | — | P01731 |
| F | — | protein | 2 | — | — |
| D | — | protein | 112 | — | P10300 |
Compared structures
- 2ATP · Crystal structure of a CD8ab heterodimer · the same entry in another collection · chain D against D, TM-score 1.00
- P10300 · AlphaFold monomer V2.0 prediction for T-cell surface glycoprotein CD8 beta chain (P10300) · a predicted model of the same protein · chain B against A, TM-score 0.95
- P01731 · AlphaFold monomer V2.0 prediction for T-cell surface glycoprotein CD8 alpha chain (P01731) · a predicted model of the same protein · chain A 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 P01731
- Every structure of UniProt P10300
- Elsewhere: RCSB PDB 2ATP · PDBe 2ATP · UniProt P01731 · UniProt P10300
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