2hi9/1/1:B/1:A |
| >2hi9-a1-m1-cB (length=354) [Search sequence] |
RDFTFDLYRALASAAPSQNIFFSPVSISMSLAMLSLGAGSSTKMQILEGLGLKSSEKELH
RGFQQLLQELNQPRDGFQLSLGNALFTDLVVDLQDTFVSAMKTLYLADTFPTNFRDSAGA
MKQINDYVAKQTKGKIVDLLKNLDSNAVVIMVNYIFFKAKWETSFNHKGTQEQDFYVTSE
TVVRVPMMSREDQYHYLLDRNLSCRVVGVPYQGNATALFILPSEGKMQQVENGLSEKTLR
KWLKMFKKRQLELYLPKFSIEGSYQLEKVLPSLGISNVFTSHADLSGISNHSNIQVSEMV
HKAVVEVDESGTRAAAATGTIFTFLNSQRLVFNRPFLMFIVDNNILFLGKVNRP |
| >2hi9-a1-m1-cA (length=356) [Search sequence] |
SRRDFTFDLYRALASAAPSQNIFFSPVSISMSLAMLSLGAGSSTKMQILEGLGLNLQKSS
EKELHRGFQQLLQELNQPRDGFQLSLGNALFTDLVVDLQDTFVSAMKTLYLADTFPTNFR
DSAGAMKQINDYVAKQTKGKIVDLLKNLDSNAVVIMVNYIFFKAKWETSFNHKGTQEQDF
YVTSETVVRVPMMSREDQYHYLLDRNLSCRVVGVPYQGNATALFILPSEGKMQQVENGLS
EKTLRKWLKMFKKRQLELYLPKFSIEGSYQLEKVLPSLGISNVFTSHADLSGISNHSNIQ
VSEMVHKAVVEVDESGTRAAAATGTIFTSQRLVFNRPFLMFIVDNNILFLGKVNRP |
|
| PDB ID |
2hi9 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal Structure of human native protein C inhibitor |
| Assembly ID |
1 |
| Resolution |
2.3Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
28 |
| Sequence identity between the two chains |
0.992 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
B |
A |
| UniProt accession |
P05154 |
P05154 |
| 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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