Research workbench
Crystal structure of native phycocyanin in spacegroup P63 at 1.45 ångströms.
Analyse Crystal structure of native phycocyanin in spacegroup P63 at 1.45 ångströms. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6YQG
- Type
- protein
- Length
- 334 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P50032, P50033
- Ligands
- CYC, TE4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 162 | — | P50032 |
| B | — | protein | 172 | — | P50033 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6YQG · Crystal structure of native Phycocyanin in spacegroup P63 at 1.45 Angstroms. · the same entry in another collection · chain A against A, TM-score 1.00
- P50033 · AlphaFold monomer V2.0 prediction for C-phycocyanin beta subunit (P50033) · a predicted model of the same protein · chain B against A, TM-score 0.99
- P50032 · AlphaFold monomer V2.0 prediction for C-phycocyanin alpha subunit (P50032) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P50032
- Every structure of UniProt P50033
- Elsewhere: RCSB PDB 6YQG · PDBe 6YQG · UniProt P50032 · UniProt P50033
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