8a9x/2/1:B/4:F |
| >8a9x-a2-m1-cB (length=77) [Search sequence] |
EPSTVIMREAARHGLTIVRLQPQGSRLSLTVQPADFQALMAWLDALGQAGMTTATLAVTA VAQQPGWVTVNTLVLER |
| >8a9x-a2-m4-cF (length=78) [Search sequence] |
EEPSTVIMREAARHGLTIVRLQPQGSRLSLTVQPADFQALMAWLDALGQAGMTTATLAVT AVAQQPGWVTVNTLVLER |
|
| PDB ID |
8a9x (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal structure of PulM C-ter domain |
| Assembly ID |
2 |
| Resolution |
1.523Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
56 |
| Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
4 |
| Chain ID |
B |
F |
| UniProt accession |
|
|
| Species |
571 (Klebsiella oxytoca) |
571 (Klebsiella oxytoca) |
|
Switch viewer: [NGL] [JSmol]
|
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
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| Other dimers with similar sequences and structures |
7ze0/1/1:A/1:B 8a9x/1/1:C/1:A 8a9x/3/1:D/3:E 8a9x/4/1:G/2:G |
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