1qi7/2/1:A/2:A |
>1qi7-a2-m1-cA (length=253) [Search sequence] |
VTSITLDLVNPTAGQYSSFVDKIRNNVKDPNLKYGGTDIAVIGPPSKEKFLRINFQSSRG TVSLGLKRDNLYVVAYLAMDNTNVNRAYYFKSEITSAELTALFPEATTANQKALEYTEDY QSIEKNAQITQGDKSRKELGLGIDLLLTFMEAVNKKARVVKNEARFLLIAIQMTAEVARF RYIQNLVTKNFPNKFDSDNKVIQFEVSWRKISTAIYGDAKNGVFNKDYDFGFGKVRQVKD LQMGLLMYLGKPK |
>1qi7-a2-m2-cA (length=253) [Search sequence] |
VTSITLDLVNPTAGQYSSFVDKIRNNVKDPNLKYGGTDIAVIGPPSKEKFLRINFQSSRG TVSLGLKRDNLYVVAYLAMDNTNVNRAYYFKSEITSAELTALFPEATTANQKALEYTEDY QSIEKNAQITQGDKSRKELGLGIDLLLTFMEAVNKKARVVKNEARFLLIAIQMTAEVARF RYIQNLVTKNFPNKFDSDNKVIQFEVSWRKISTAIYGDAKNGVFNKDYDFGFGKVRQVKD LQMGLLMYLGKPK |
|
PDB ID |
1qi7 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
THE CRYSTAL STRUCTURE AT 2.0 A OF SAPORIN SO6, A RIBOSOME INACTIVATING PROTEIN FROM SAPONARIA OFFICINALIS |
Assembly ID |
2 |
Resolution |
2Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
46 |
Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
Model ID |
1 |
2 |
Chain ID |
A |
A |
UniProt accession |
P20656 |
P20656 |
Species |
3572 (Saponaria officinalis) |
3572 (Saponaria officinalis) |
|
Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
|
|