Research workbench
Crystal structure of human PAC3 homodimer (trigonal form)
Analyse Crystal structure of human PAC3 homodimer (trigonal form) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6JPT
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Proteasome assembly chaperone 3
- UniProt
- Q9BT73
- Ligands
- K, SCN
Structure
x-ray diffraction · 1 distinct chain · 25% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome assembly chaperone 3 | protein | 121 | 25% helix, 40% strand | Q9BT73 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6JPT · Crystal structure of human PAC3 homodimer (trigonal form) · the same entry in another collection · chain A against A, TM-score 1.00
- Q9BT73 · AlphaFold monomer V2.0 prediction for proteasome assembly chaperone 3 (Q9BT73) · a predicted model of the same protein · chain A against A, TM-score 0.92
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 Q9BT73
- Elsewhere: RCSB PDB 6JPT · PDBe 6JPT · UniProt Q9BT73
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