8dkp/1/1:A/1:B |
| >8dkp-a1-m1-cA (length=386) [Search sequence] |
QSTLRRAITAAYRRPETECLPPLVEAATQSKEIRDAAASTARKLIEALRGKHGSMMGEQF
VTGETIREALKRSKELEEKGFSYSYDMLGEAATTAADAERYYRDYESAIHAIGKASAGRG
IYEGPGISIKLSALHPRYSRAQAARVMGELLPRVKALALLAKNYDIGLNIDAEEADRLEL
SLDLLEVLCLDGDLSGWNGMGFVVQAYGKRCPFVLDFIIDLARRSGRRIMVRLVKGAYWD
AEIKRAQLDGLADFPVFTRKIHTDVSYIACAAKLLAATDVVFPQFATHNAQTLAAIYHMA
GKDFHVGKYEFQCLHGMGEPLYEEVVGRGKLDRPCRIYAPVGTHETLLAYLVRRLLENGA
NSSFVHRINDPKVSIDELIADPVEVV |
| >8dkp-a1-m1-cB (length=388) [Search sequence] |
SRPQSTLRRAITAAYRRPETECLPPLVEAATQSKEIRDAAASTARKLIEALRGKHSMMGE
QFVTGETIREALKRSKELEEKGFSYSYDMLGEAATTAADAERYYRDYESAIHAIGKASAG
RGIYEGPGISIKLSALHPRYSRAQAARVMGELLPRVKALALLAKNYDIGLNIDAEEADRL
ELSLDLLEVLCLDGDLSGWNGMGFVVQAYGKRCPFVLDFIIDLARRSGRRIMVRLVKGAY
WDAEIKRAQLDGLADFPVFTRKIHTDVSYIACAAKLLAATDVVFPQFATHNAQTLAAIYH
MAGKDFHVGKYEFQCLHGMGEPLYEEVVGRGKLDRPCRIYAPVGTHETLLAYLVRRLLEN
GANSSFVHRINDPKVSIDELIADPVEVV |
|
| PDB ID |
8dkp (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Minimal PutA proline dehydrogenase domain (design #2) complexed with S-(-)-tetrahydro-2-furoic acid |
| Assembly ID |
1 |
| Resolution |
1.23Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
51 |
| Sequence identity between the two chains |
0.997 |
| PubMed citation |
36448708 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
A |
B |
| UniProt accession |
F7X6I3 |
F7X6I3 |
| Species |
707241 (Sinorhizobium meliloti SM11) |
707241 (Sinorhizobium meliloti SM11) |
| Function annotation |
BioLiP:8dkpA |
BioLiP:8dkpB |
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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 |
8dko/1/1:A/1:B 8dkq/1/1:A/1:B |
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