Research workbench
Crystal structure of phormidium phycoerythrin at pH 8.5
Analyse Crystal structure of phormidium phycoerythrin at pH 8.5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5AQD
- Type
- protein
- Length
- 4,176 residues
- Chains
- 24
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0E3W010, A0A0E4G455
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H, I, J, K, L | — | protein | 164 | — | A0A0E3W010 |
| M, N, O, P, Q, R, S, T, U, V, W, X | — | protein | 184 | — | A0A0E4G455 |
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 A0A0E3W010
- Every structure of UniProt A0A0E4G455
- Elsewhere: RCSB PDB 5AQD · PDBe 5AQD · UniProt A0A0E3W010 · UniProt A0A0E4G455
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