2o16/4/1:A/1:B |
>2o16-a4-m1-cA (length=132) [Search sequence] |
SLMIKVEDMMTRHPHTLLRTHTLNDAKHLMEALDIRHVPIVDANKKLLGIVSQRDLLAAQ ESSLQFETPLFEVMHTDVTSVAPQAGLKESAIYMQKHKIGCLPVVAKDVLVGIITDSDFV TIAINLLELQEE |
>2o16-a4-m1-cB (length=135) [Search sequence] |
LMIKVEDMMTRHPHTLLRTHTLNDAKHLMEALDIRHVPIVDANKKLLGIVSQRDLLAAQE SSSLAFETPLFEVMHTDVTSVAPQAGLKESAIYMQKHKIGCLPVVAKDVLVGIITDSDFV TIAINLLELQEESEP |
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PDB ID |
2o16 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal structure of a putative acetoin utilization protein (AcuB) from Vibrio cholerae |
Assembly ID |
4 |
Resolution |
1.9Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
54 |
Sequence identity between the two chains |
0.985 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
A |
B |
UniProt accession |
Q9KTZ3 |
Q9KTZ3 |
Species |
666 (Vibrio cholerae) |
666 (Vibrio cholerae) |
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Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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