MolNFT v1 · #161471 · protein
Engbf darpin fusion 4B G10
6QFK: “Engbf darpin fusion 4B G10”. X-ray diffraction, 1 ligand (MN). MolNFT v1 #161471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6QFK
- Type
- protein
- Length
- 1,362 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A414FD23
- Ligands
- MN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1347 | — | A0A414FD23 |
| B | — | protein | 15 | — | — |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 4 copies · chains A
- EDO · 1,2-ethanediol · additive · 11 copies · chains A
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains A
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6QFK · EngBF DARPin Fusion 4b G10 · the same entry in another collection · chain A against A, 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 A0A414FD23
- Elsewhere: RCSB PDB 6QFK · PDBe 6QFK · UniProt A0A414FD23
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