MolNFT v1 · #93104 · protein
Crystal structure of an ATG7-ATG10 crosslinked complex
4GSK: “Crystal structure of an ATG7-ATG10 crosslinked complex”. X-ray diffraction. MolNFT v1 #93104 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4GSK
- Type
- protein
- Length
- 1,410 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P38862, Q07879
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 570 | — | P38862 |
| B | — | protein | 572 | — | P38862 |
| Y | — | protein | 137 | — | Q07879 |
| Z | — | protein | 131 | — | Q07879 |
Compared structures
- 4GSK · Crystal structure of an Atg7-Atg10 crosslinked complex · the same entry in another collection · chain Z against Z, TM-score 1.00
- Q07879 · AlphaFold monomer V2.0 prediction for ubiquitin-like-conjugating enzyme ATG10 (Q07879) · a predicted model of the same protein · chain Z against A, TM-score 0.96
- P38862 · AlphaFold monomer V2.0 prediction for ubiquitin-like modifier- activating enzyme ATG7… · a predicted model of the same protein · chain B against A, TM-score 0.55
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 P38862
- Every structure of UniProt Q07879
- Elsewhere: RCSB PDB 4GSK · PDBe 4GSK · UniProt P38862 · UniProt Q07879
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