MolNFT v1 · #80009 · protein
Crystal structure of ARF1 bound to the GAMMA/ZETA-cop core complex
3TJZ: “Crystal structure of ARF1 bound to the GAMMA/ZETA-cop core complex”. X-ray diffraction. MolNFT v1 #80009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3TJZ
- Type
- protein
- Length
- 1,122 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11076, P53620, P35604
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 159 | — | P11076 |
| B | — | protein | 264 | — | P53620 |
| C, F | — | protein | 140 | — | P35604 |
| E | — | protein | 260 | — | P53620 |
Compared structures
- 3TJZ · Crystal Structure of Arf1 Bound to the gamma/zeta-COP Core Complex · the same entry in another collection · chain F against F, TM-score 1.00
- P35604 · AlphaFold monomer V2.0 prediction for coatomer subunit zeta-1 (P35604) · a predicted model of the same protein · chain C against A, TM-score 0.98
- P53620 · AlphaFold monomer V2.0 prediction for coatomer subunit gamma-1 (P53620) · a predicted model of the same protein · chain E against A, TM-score 0.97
- P11076 · AlphaFold monomer V2.0 prediction for ADP-ribosylation factor 1 (P11076) · a predicted model of the same protein · chain D against A, TM-score 0.96
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 P11076
- Every structure of UniProt P53620
- Every structure of UniProt P35604
- Elsewhere: RCSB PDB 3TJZ · PDBe 3TJZ · UniProt P11076 · UniProt P53620 · UniProt P35604
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