6amy/1/1:B/1:C |
| >6amy-a1-m1-cB (length=258) [Search sequence] |
SQLSTIIEQAFEDRANFTAADCPSEIRQAVEEAIAGLDNGTLRVAEKINGEWVVHQWLKK AVLLSFKLNDNKPIESCDLRFYDKVETKFSGWTEEQFKAAGVRVVPPAVARRGSFQAKNV VLMPSYVNIGAYVDEGTMVDTWATVGSCAQIGKNVHLSGGVGIGGVLEPLQANPTIIEDN CFIGARSEIVEGVIVEEGSVISMGVYIGQSTRIYDRETGEIHYGRVPAGSVVVPGNLPSA DGKYSLYAAIIVKKVDAQ |
| >6amy-a1-m1-cC (length=260) [Search sequence] |
SQLSTIIEQAFEDRANFTAADCPSEIRQAVEEAIAGLDNGTLRVAEKINGEWVVHQWLKK AVLLSFKLNDNKPIESCDLRFYDKVETKFSGWTEEQFKAAGVRVVPPAVARRGSFQAKNV VLMPSYVNIGAYVDEGTMVDTWATVGSCAQIGKNVHLSGGVGIGGVLEPLQANPTIIEDN CFIGARSEIVEGVIVEEGSVISMGVYIGQSTRIYDRETGEIHYGRVPAGSVVVPGNLPSA DGKYSLYAAIIVKKVLNDLL |
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| PDB ID |
6amy (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal structure of a 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase from Acinetobacter baumannii |
| Assembly ID |
1 |
| Resolution |
2.85Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
126 |
| Sequence identity between the two chains |
0.988 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
B |
C |
| UniProt accession |
Q5DL43 |
Q5DL43 |
| Species |
470 (Acinetobacter baumannii) |
470 (Acinetobacter baumannii) |
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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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| Other dimers with similar sequences and structures |
6amy/1/1:B/1:A 6amy/1/1:C/1:A |
| Other dimers with similar sequences but different poses |
6amz/1/2:A/3:A 6amz/1/1:A/2:A 6amz/1/1:A/3:A |
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