4p39/7/1:B/3:C |
| >4p39-a7-m1-cB (length=69) [Search sequence] |
STLQKKIEEIAAKYKHSVVKKCCYDGARVNNDETCEQRAARISLGPRCIKAFTECCVVAS QLRANISFK |
| >4p39-a7-m3-cC (length=69) [Search sequence] |
TLQKKIEEIAAKYKHSVVKKCCYDGARVNNDETCEQRAARISLGPRCIKAFTECCVVASQ LRANISFKR |
|
| PDB ID |
4p39 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal structure of the human C5aR antagonist C5a-A8 |
| Assembly ID |
7 |
| Resolution |
2.401Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
42 |
| Sequence identity between the two chains |
0.986 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
3 |
| Chain ID |
B |
C |
| UniProt accession |
P01031 |
P01031 |
| Species |
9606 (Homo sapiens) |
9606 (Homo sapiens) |
|
Switch viewer: [NGL] [JSmol]
|
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
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| Other dimers with similar sequences and structures |
4p39/5/1:B/3:C 4p39/5/2:D/1:A 4p39/6/2:D/1:A |
| Other dimers with similar sequences but different poses |
3hqa/3/1:B/1:A 3hqb/3/1:B/1:A |
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