MolNFT v1 · #114701 · protein
Structure of the NTF2:RANGDP complex
5BXQ: “Structure of the NTF2:RANGDP complex”. X-ray diffraction. MolNFT v1 #114701 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5BXQ
- Type
- protein
- Length
- 841 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P61972, P62825
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 124 | — | P61972 |
| C | — | protein | 192 | — | P62825 |
| D | — | protein | 198 | — | P62825 |
| E | — | protein | 203 | — | P62825 |
Compared structures
- 5BXQ · Structure of the NTF2:RanGDP complex · the same entry in another collection · chain E against E, TM-score 1.00
- P61972 · AlphaFold monomer V2.0 prediction for nuclear transport factor 2 (P61972) · a predicted model of the same protein · chain A against A, TM-score 0.98
- P62825 · AlphaFold monomer V2.0 prediction for GTP-binding nuclear protein ran (P62825) · a predicted model of the same protein · chain C against A, TM-score 0.89
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 P61972
- Every structure of UniProt P62825
- Elsewhere: RCSB PDB 5BXQ · PDBe 5BXQ · UniProt P61972 · UniProt P62825
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