1uik/1/1:B/1:C |
>1uik-a1-m1-cB (length=363) [Search sequence] |
NPFHFNSKRFQTLFKNQYGHVRVLQRFNKRSQQLQNLRDYRILEFNSKPNTLLLPHHADA DYLIVILNGTAILTLVNNDDRDSYNLQSGDALRVPAGTTYYVVNPDNDENLRMITLAIPV NKPGRFESFFLSSTQAQQSYLQGFSKNILEASYDTKFEEINKVLFGQESVIVEISKKQIR ELSKHAKSSSRKTISSEDKPFNLRSRDPIYSNKLGKLFEITPEKNPQLRDLDVFLSVVDM NEGALFLPHFNSKAIVVLVINEGEANIELVGILEVRKYRAELSEQDIFVIPAGYPVVVNA TSDLNFFAFGINAENNQRNFLAGSKDNVISQIPSQVQELAFPGSAKDIENLIKSQSESYF VDA |
>1uik-a1-m1-cC (length=364) [Search sequence] |
NPFHFNSKRFQTLFKNQYGHVRVLQRFNKRSQQLQNLRDYRILEFNSKPNTLLLPHHADA DYLIVILNGTAILTLVNNDDRDSYNLQSGDALRVPAGTTYYVVNPDNDENLRMITLAIPV NKPGRFESFFLSSTQAQQSYLQGFSKNILEASYDTKFEEINKVLFGQESVIVEISKKQIR ELSKHAKSSSRKTISSEDKPFNLRSRDPIYSNKLGKLFEITPEKNPQLRDLDVFLSVVDM NEGALFLPHFNSKAIVVLVINEGEANIELVGIPLEVRKYRAELSEQDIFVIPAGYPVVVN ATSDLNFFAFGINAENNQRNFLAGSKDNVISQIPSQVQELAFPGSAKDIENLIKSQSESY FVDA |
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PDB ID |
1uik (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal structure of soybean beta-conglycinin alpha prime homotrimer |
Assembly ID |
1 |
Resolution |
2.3Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
187 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
B |
C |
UniProt accession |
P11827 |
P11827 |
Species |
3847 (Glycine max) |
3847 (Glycine max) |
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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 |
1uik/1/1:A/1:C 1uik/1/1:B/1:A |
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