4xs7/1/1:B/1:A |
| >4xs7-a1-m1-cB (length=338) [Search sequence] |
GDLYVAGCGVWLPPPVTTEQALAAGHCDRRLASSTRMLSVAVADKETPAEMAALAAQTAL DRSGVAPAHVDLVLHASLYFQGHHLWAPSSYVQRVAVGNRCPAMEVRQVNGGMAALELAR AYLLAAPDRVAALITTGDRMHPPGFDRWSSDPGTVYADGGTALVLSRQGGFARLRSLVTV SEPVLEGMHRGGHPFGPPSPEEQAVDLDAHKRAYVAEAGSSFSVARVSAGQEEALTGALE AAGAGLDDISRVVLPHMGWRRLSAAYFNKWHIQPERTTWEFGRRTGHLGGGDPIAGFDHL VGSGRLAPGELCLLVSVGAGFSWSCAVVELLERPSWAA |
| >4xs7-a1-m1-cA (length=340) [Search sequence] |
GDLYVAGCGVWLPPPVTTEQALAAGHCDRRLASSTRMLSVAVADKETPAEMAALAAQTAL DRSGVAPAHVDLVLHASLYFQGHHLWAPSSYVQRVAVGNRCPAMEVRQVNGGMAALELAR AYLLAAPDRVAALITTGDRMHPPGFDRWSSDPGTVYADGGTALVLSRQGGFARLRSLVTV SEPVLEGMHRGGHPFGPPSPEEQRAVDLDAHKRAYVAEAGSSFSVARVSAGQEEALTGAL EAAGAGLDDISRVVLPHMGWRRLSAAYFNKWHIQPERTTWEFGRRTGHLGGGDPIAGFDH LVGSGRLAPGELCLLVSVGAGFSWSCAVVELLERPSWAAA |
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| PDB ID |
4xs7 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis |
| Assembly ID |
1 |
| Resolution |
2.4Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
238 |
| Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
B |
A |
| UniProt accession |
Q54816 |
Q54816 |
| Species |
1950 (Streptomyces peucetius) |
1950 (Streptomyces peucetius) |
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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 |
4xs9/1/1:B/1:A 4xsa/1/1:A/1:B 4xsb/1/1:A/1:B 5tt4/1/1:B/1:A 5wgc/1/1:A/1:B |
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