1skz/1/1:A/2:A |
| >1skz-a1-m1-cA (length=104) [Search sequence] |
GCEEAGCPEGSACNIITDRCTCSGVRCRVHCPHGFQRSRYGCEFCKCRLEPMKATCDISE CPEGMMCSRLTNKCDCKIDINCRKTCPNGLKRDKLGCEYCECRP |
| >1skz-a1-m2-cA (length=104) [Search sequence] |
GCEEAGCPEGSACNIITDRCTCSGVRCRVHCPHGFQRSRYGCEFCKCRLEPMKATCDISE CPEGMMCSRLTNKCDCKIDINCRKTCPNGLKRDKLGCEYCECRP |
|
| PDB ID |
1skz (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
PROTEASE INHIBITOR |
| Assembly ID |
1 |
| Resolution |
1.9Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
53 |
| Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
2 |
| Chain ID |
A |
A |
| UniProt accession |
P15358 |
P15358 |
| Species |
6410 (Haementeria officinalis) |
6410 (Haementeria officinalis) |
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Switch viewer: [NGL] [JSmol]
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Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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