MolNFT v2 · #159837 · protein
Crystal Structure Analysis of PIN1
6O34: “Crystal Structure Analysis of PIN1”. X-ray diffraction at 1.57, 1 ligand (SO4). MolNFT v2 #159837 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6O34
- Type
- protein
- Length
- 154 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.57
- Source
- Homo sapiens; SYNTHETIC CONSTRUCT
- UniProt
- Q13526
- Ligands
- SO4
Structure
x-ray diffraction · resolution 1.57 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 150 | — | Q13526 |
| B | — | protein | 4 | — | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
- 2PE · Nonaethylene glycol · additive · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 Q13526
- Elsewhere: RCSB PDB 6O34 · PDBe 6O34 · UniProt Q13526
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