4p39/5/1:A/1:B |
>4p39-a5-m1-cA (length=69) [Search sequence] |
STLQKKIEEIAAKYKHSVVKKCCYDGARVNNDETCEQRAARISLGPRCIKAFTECCVVAS QLRANISFK |
>4p39-a5-m1-cB (length=69) [Search sequence] |
STLQKKIEEIAAKYKHSVVKKCCYDGARVNNDETCEQRAARISLGPRCIKAFTECCVVAS QLRANISFK |
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PDB ID |
4p39 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal structure of the human C5aR antagonist C5a-A8 |
Assembly ID |
5 |
Resolution |
2.401Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
31 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
A |
B |
UniProt accession |
P01031 |
P01031 |
Species |
9606 (Homo sapiens) |
9606 (Homo sapiens) |
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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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