3gdj/1/1:B/1:D |
>3gdj-a1-m1-cB (length=146) [Search sequence] |
VHLSGDEKNAVHGLWSKVKVDEVGGEALGRLLVVYPWTRRFFESFGDLSTADAVMNNPKV KAHGSKVLNSFGDGLNHLDNLKGTYAKLSELHCDKLHVDPENFRLLGNVLVVVLARHFGK EFTPDLQAAYQKVVAGVANALAHRYH |
>3gdj-a1-m1-cD (length=146) [Search sequence] |
VHLSGDEKNAVHGLWSKVKVDEVGGEALGRLLVVYPWTRRFFESFGDLSTADAVMNNPKV KAHGSKVLNSFGDGLNHLDNLKGTYAKLSELHCDKLHVDPENFRLLGNVLVVVLARHFGK EFTPDLQAAYQKVVAGVANALAHRYH |
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PDB ID |
3gdj (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal structure determination of camel(Camelus dromedarius)hemoglobin at 2 angstrom resolution |
Assembly ID |
1 |
Resolution |
2Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
12 |
Sequence identity between the two chains |
1.0 |
PubMed citation |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
B |
D |
UniProt accession |
P68231 |
P68231 |
Species |
9838 (Camelus dromedarius) |
9838 (Camelus dromedarius) |
Function annotation |
BioLiP:3gdjB |
BioLiP:3gdjD |
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Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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