MolNFT v1 · #77470 · protein
Crystal structure of the RP105/MD-1 complex
3RG1: “Crystal structure of the RP105/MD-1 complex”. X-ray diffraction. MolNFT v1 #77470 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3RG1
- Type
- protein
- Length
- 5,669 residues
- Chains
- 16
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A6QNK7, A4IFT3
Structure
x-ray diffraction · 10 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 594 | — | A6QNK7 |
| E | — | protein | 592 | — | A6QNK7 |
| I | — | protein | 397 | — | A6QNK7 |
| M | — | protein | 593 | — | A6QNK7 |
| B, F, J, N | — | protein | 599 | — | A6QNK7 |
| C, G, O | — | protein | 138 | — | A4IFT3 |
| D | — | protein | 136 | — | A4IFT3 |
| H, L | — | protein | 138 | — | A4IFT3 |
| K | — | protein | 136 | — | A4IFT3 |
| P | — | protein | 135 | — | A4IFT3 |
Compared structures
- 3RG1 · Crystal structure of the RP105/MD-1 complex · 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 A6QNK7
- Every structure of UniProt A4IFT3
- Elsewhere: RCSB PDB 3RG1 · PDBe 3RG1 · UniProt A6QNK7 · UniProt A4IFT3
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