Research workbench
Crystal structure determination of CAMEL(CAMELUS dromedarius) hemoglobin at 2 ångström resolution
Analyse Crystal structure determination of CAMEL(CAMELUS dromedarius) hemoglobin at 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3GDJ
- Type
- protein
- Length
- 574 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P63106, P68231
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 141 | — | P63106 |
| B, D | — | protein | 146 | — | P68231 |
Compared structures
- 3GDJ · Crystal structure determination of camel(Camelus dromedarius)hemoglobin at 2 angstrom… · the same entry in another collection · chain A against A, TM-score 1.00
- P63106 · AlphaFold monomer V2.0 prediction for hemoglobin subunit alpha (P63106) · a predicted model of the same protein · chain A against A, TM-score 0.99
- P68231 · AlphaFold monomer V2.0 prediction for hemoglobin subunit beta (P68231) · a predicted model of the same protein · chain B 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 P63106
- Every structure of UniProt P68231
- Elsewhere: RCSB PDB 3GDJ · PDBe 3GDJ · UniProt P63106 · UniProt P68231
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