MolNFT v1 · #64702 · protein
Crystal structure of CRM1/SNURPORTIN-1 complex
3GB8: “Crystal structure of CRM1/SNURPORTIN-1 complex”. X-ray diffraction. MolNFT v1 #64702 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3GB8
- Type
- protein
- Length
- 1,225 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O14980, O95149
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 958 | — | O14980 |
| B | — | protein | 267 | — | O95149 |
Compared structures
- 3GB8 · Crystal structure of CRM1/Snurportin-1 complex · the same entry in another collection · chain A against A, TM-score 1.00
- O95149 · AlphaFold monomer V2.0 prediction for snurportin-1 (O95149) · a predicted model of the same protein · chain B against A, TM-score 0.99
- O14980 · AlphaFold monomer V2.0 prediction for exportin-1 (O14980) · a predicted model of the same protein · chain A against A, TM-score 0.92
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 O14980
- Every structure of UniProt O95149
- Elsewhere: RCSB PDB 3GB8 · PDBe 3GB8 · UniProt O14980 · UniProt O95149
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