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 |
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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 |
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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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