MolNFT v1 · #72693 · protein
The crystal structure of hemoglobin I from trematomus newnesi in deoxygenated state obtained through an OXIDATION/REDUCTION cycle in which potassium hexacyanoferrate and sodium dithionite were alternatively added
3NG6: “The crystal structure of hemoglobin I from trematomus newnesi in deoxygenated state obtained through an…”. X-ray diffraction. MolNFT v1 #72693 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3NG6
- Type
- protein
- Length
- 576 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P45718, P45720
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 142 | — | P45718 |
| B, D | — | protein | 146 | — | P45720 |
Compared structures
- 3NG6 · The crystal structure of hemoglobin I from Trematomus newnesi in deoxygenated state… · the same entry in another collection · chain A against A, TM-score 1.00
- P45720 · AlphaFold monomer V2.0 prediction for hemoglobin subunit beta-1/2 (P45720) · a predicted model of the same protein · chain B against A, TM-score 0.99
- P45718 · AlphaFold monomer V2.0 prediction for hemoglobin subunit alpha-1 (P45718) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P45718
- Every structure of UniProt P45720
- Elsewhere: RCSB PDB 3NG6 · PDBe 3NG6 · UniProt P45718 · UniProt P45720
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.