MolNFT v1 · #176804 · protein
High resolution crystal structure of hemoglobin M iwate.
7DY3: “High resolution crystal structure of hemoglobin M iwate.”. X-ray diffraction, 1 ligand (HEM). MolNFT v1 #176804 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DY3
- Type
- protein
- Length
- 1,148 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P69905, P68871
- Ligands
- HEM
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E, G | — | protein | 141 | — | P69905 |
| B, D, F, H | — | protein | 146 | — | P68871 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 8 copies · chains A, B, C, D, E, F, G, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7DY3 · High resolution crystal structure of hemoglobin M Iwate. · the same entry in another collection · chain H against H, TM-score 1.00
- P69905 · AlphaFold monomer V2.0 prediction for hemoglobin subunit alpha (P69905) · a predicted model of the same protein · chain G against A, TM-score 0.99
- P68871 · AlphaFold monomer V2.0 prediction for hemoglobin subunit beta (P68871) · a predicted model of the same protein · chain D 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 P69905
- Every structure of UniProt P68871
- Elsewhere: RCSB PDB 7DY3 · PDBe 7DY3 · UniProt P69905 · UniProt P68871
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