8d57/2/1:F/2:F |
>8d57-a2-m1-cF (length=267) [Search sequence] |
APRIGILGAGGRMGRILIQAVQQAGYQLGAAVVRPESTLIGADAGELAGIGSIGVKLTGS LAEVLEDCDVVIDFSTPAATSEHLKLCREAGVAIVIGTTGMSDEQKAELDETAKHIPVVY AANYSVGVNVSIKLLELAAKVFGDTVDIEVIEAHHRHKVDAPSGTALMMGEAIADTLGRN LKEVAVYGREGHTGPRDRQTIGFETIRGGDIVGEHTVMFIGEGERVEVTHKATNRMNFAA GAVRAAAWVVGREARKYDMKDVLGLND |
>8d57-a2-m2-cF (length=267) [Search sequence] |
APRIGILGAGGRMGRILIQAVQQAGYQLGAAVVRPESTLIGADAGELAGIGSIGVKLTGS LAEVLEDCDVVIDFSTPAATSEHLKLCREAGVAIVIGTTGMSDEQKAELDETAKHIPVVY AANYSVGVNVSIKLLELAAKVFGDTVDIEVIEAHHRHKVDAPSGTALMMGEAIADTLGRN LKEVAVYGREGHTGPRDRQTIGFETIRGGDIVGEHTVMFIGEGERVEVTHKATNRMNFAA GAVRAAAWVVGREARKYDMKDVLGLND |
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PDB ID |
8d57 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal Structure of dihydrodipicolinate reductase from Acinetobacter baumannii |
Assembly ID |
2 |
Resolution |
2.65Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
110 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
2 |
Chain ID |
F |
F |
UniProt accession |
B0VA26 |
B0VA26 |
Species |
470 (Acinetobacter baumannii) |
470 (Acinetobacter baumannii) |
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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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Other dimers with similar sequences and structures |
8d57/1/1:A/1:C 8d57/1/1:D/1:B 8d57/2/1:E/2:E |
Other dimers with similar sequences but different poses |
8d57/2/1:E/2:F 8d57/1/1:C/1:B 8d57/1/1:D/1:A 8d57/2/1:F/2:E |
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