MolNFT v1 · #95484 · protein
Crystal structure of T-state carbonmonoxy hemoglobin from trematomus bernacchii at pH 8.4
4IRO: “Crystal structure of T-state carbonmonoxy hemoglobin from trematomus bernacchii at pH 8.4”. X-ray diffraction. MolNFT v1 #95484 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4IRO
- Type
- protein
- Length
- 576 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P80043, P80044
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 142 | — | P80043 |
| B, D | — | protein | 146 | — | P80044 |
Compared structures
- 4IRO · Crystal structure of T-state carbonmonoxy hemoglobin from Trematomus bernacchii at pH 8.4 · the same entry in another collection · chain A against A, TM-score 1.00
- P80043 · AlphaFold monomer V2.0 prediction for hemoglobin subunit alpha (P80043) · a predicted model of the same protein · chain A against A, TM-score 0.99
- P80044 · AlphaFold monomer V2.0 prediction for hemoglobin subunit beta (P80044) · a predicted model of the same protein · chain B 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 P80043
- Every structure of UniProt P80044
- Elsewhere: RCSB PDB 4IRO · PDBe 4IRO · UniProt P80043 · UniProt P80044
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