MolNFT v1 · #162226 · protein
Hemoglobin structure from serial crystallography with a 3D-printed nozzle.
6R2O: “Hemoglobin structure from serial crystallography with a 3D-printed nozzle.”. X-ray diffraction, 3 ligands (HEM, NA, CL). MolNFT v1 #162226 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R2O
- Type
- protein
- Length
- 572 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01958, P02062
- Ligands
- HEM, NA, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 141 | — | P01958 |
| B, D | — | protein | 145 | — | P02062 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 4 copies · chains A, B, C, D
- NA · Sodium ion · metal · 2 copies · chains A, B, C, D
- CL · Chloride ion · ion · chains C, D
- PEG · Di(hydroxyethyl)ether · additive · chains D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R2O · Hemoglobin structure from serial crystallography with a 3D-printed nozzle. · the same entry in another collection · chain A against A, TM-score 1.00
- P02062 · AlphaFold monomer V2.0 prediction for hemoglobin subunit beta (P02062) · a predicted model of the same protein · chain B against A, TM-score 0.98
- P01958 · AlphaFold monomer V2.0 prediction for hemoglobin subunit alpha (P01958) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P01958
- Every structure of UniProt P02062
- Elsewhere: RCSB PDB 6R2O · PDBe 6R2O · UniProt P01958 · UniProt P02062
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