MolNFT v1 · #64996 · protein
Crystal structure of the nuclear export complex CRM1-SNURPORTIN1- rangtp
3GJX: “Crystal structure of the nuclear export complex CRM1-SNURPORTIN1- rangtp”. X-ray diffraction. MolNFT v1 #64996 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3GJX
- Type
- protein
- Length
- 2,977 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O95149, P62826, Q6P5F9
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 274 | — | O95149 |
| C, F | — | protein | 171 | — | P62826 |
| A, D | — | protein | 1041 | — | Q6P5F9 |
| E | — | protein | 279 | — | O95149 |
Compared structures
- 3GJX · Crystal Structure of the Nuclear Export Complex CRM1-Snurportin1-RanGTP · the same entry in another collection · chain D against D, TM-score 1.00
- Q6P5F9 · AlphaFold monomer V2.0 prediction for exportin-1 (Q6P5F9) · a predicted model of the same protein · chain A against A, TM-score 0.94
- O95149 · AlphaFold monomer V2.0 prediction for snurportin-1 (O95149) · a predicted model of the same protein · chain B 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 O95149
- Every structure of UniProt P62826
- Every structure of UniProt Q6P5F9
- Elsewhere: RCSB PDB 3GJX · PDBe 3GJX · UniProt O95149 · UniProt P62826 · UniProt Q6P5F9
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