MolNFT v2 · #204709 · protein
X-ray crystal structure of a de novo selected helix-loop-helix heterodimer in a syn arrangement, 26alpha/26beta
8BCT: “X-ray crystal structure of a de novo selected helix-loop-helix heterodimer in a syn arrangement…”. X-ray diffraction at 1.7, 1 ligand (SO4). MolNFT v2 #204709 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 8BCT
- Type
- protein
- Length
- 389 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.7
- Ligands
- SO4
Structure
x-ray diffraction · resolution 1.7 · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| D, B, H | — | protein | 49 | — | — |
| G, E | — | protein | 48 | — | — |
| A, C | — | protein | 49 | — | — |
| F | — | protein | 48 | — | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 6 copies · chains D, G, B, E, C, F
- GOL · Glycerol · additive · 4 copies · chains D, F, B, A, E, C
- ACT · Acetate ion · additive · 4 copies · chains G, E, B, A, D, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 8BCT · PDBe 8BCT
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