7ae8/1/1:B/1:A |
>7ae8-a1-m1-cB (length=150) [Search sequence] |
TNIEPVIIETRLELIGRYLDHLKKFENISLDDYLSSFEQQLITERLLQLITQAAIDINDH ILSKLKSGKSYTNFEAFIELGKYQILTPELAKQIAPSSGLANRLVHEYDDIDPNQVFMAI SFALQQYPLYVRQINSYLITLEEENDLESG |
>7ae8-a1-m1-cA (length=152) [Search sequence] |
TNIEPVIIETRLELIGRYLDHLKKFENISLDDYLSSFEQQLITERLLQLITQAAIDINDH ILSKLKSGKSYTNFEAFIELGKYQILTPELAKQIAPSSGLANRLVHEYDDIDPNQVFMAI SFALQQYPLYVRQINSYLITLEEENDLESGHH |
|
PDB ID |
7ae8 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal structure of HEPN(R102A) toxin |
Assembly ID |
1 |
Resolution |
2Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
45 |
Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
B |
A |
UniProt accession |
A0A0B0QJR1 |
A0A0B0QJR1 |
Species |
1532906 (Aphanizomenon flos-aquae 2012/KM1/D3) |
1532906 (Aphanizomenon flos-aquae 2012/KM1/D3) |
|
Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
|
|
Other dimers with similar sequences and structures |
7ae2/1/1:A/2:A 7ae6/1/1:B/1:A 7ae8/2/1:C/1:D 7ae9/1/1:B/1:A 7ae9/2/1:D/1:C |
|