MolNFT v1 · #85077 · protein
Model refined against symmetry-free cryo-EM MAP of tric-ADP
4A13: “Model refined against symmetry-free cryo-EM MAP of tric-ADP”. Electron microscopy. MolNFT v1 #85077 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4A13
- Type
- protein
- Length
- 7,990 residues
- Chains
- 16
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q3ZBH0
Structure
electron microscopy · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E, F, I, M, O | — | protein | 513 | — | Q3ZBH0 |
| B, N | — | protein | 488 | — | Q3ZBH0 |
| D, H | — | protein | 489 | — | Q3ZBH0 |
| G | — | protein | 487 | — | Q3ZBH0 |
| J | — | protein | 485 | — | Q3ZBH0 |
| K | — | protein | 490 | — | Q3ZBH0 |
| L | — | protein | 494 | — | Q3ZBH0 |
| P | — | protein | 489 | — | Q3ZBH0 |
Compared structures
- 4A13 · model refined against symmetry-free cryo-EM map of TRiC-ADP · the same entry in another collection · chain P against P, TM-score 1.00
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 Q3ZBH0
- Elsewhere: RCSB PDB 4A13 · PDBe 4A13 · UniProt Q3ZBH0
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