3aup/1/1:D/1:C |
>3aup-a1-m1-cD (length=360) [Search sequence] |
PINLVVLPVQNDGSTGLHWANLQKRTPLMQVPVLVDLNGNHLWVNCEQQYSSKTYQAPFC HSTQCSRANTHQCLSCPAASRPGCHKNTCGLMSTNPITQQTGLGELGEDVLAIHATGPLV TVPQFLFSCAPSFLVQKGLPRNTQGVAGLGHAPISLPNQLASHFGLQRQFTTCLSRYPTS KGAIIFGDAPNNMIFHDLAFTPLTITLQGEYNVRVNSIRINQHSVFPSTIVGSTSGGTMI STSTPHMVLQQSVYQAFTQVFAQQLPVKSVAPFGLCFNSAYPSVDLVMDKPNGPVWRISG EDLMVQATCLGVMNGGMQPRAEITLGARQLEENLVVFDLARSRVGFSTSHGVKCADLFNF |
>3aup-a1-m1-cC (length=372) [Search sequence] |
PINLVVLPVQNDGSTGLHWANLQKRTPLMQVPVLVDLNGNHLWVNCEQQYSSKTYQAPFC HSTQCSRANTHQCLSCPAASRPGCHKNTCGLMSTNPITQQTGLGELGEDVLAIHATLGPL VTVPQFLFSCAPSFLVQKGLPRNTQGVAGLGHAPISLPNQLASHFGLQRQFTTCLSRYPT SKGAIIFGDAPNNMFHDLAFTPLTITLQGEYNVRVNSIRINQHSVFPLSTIVGSTSGGTM ISTSTPHMVLQQSVYQAFTQVFAQQLPKQAQVKSVAPFGLCFNSNKINAYPSVDLVMDKP NGPVWRISGEDLMVQAQPGVTCLGVMNGGMQPRAEITLGARQLEENLVVFDLARSRVGFS TSSLHSCADLFN |
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PDB ID |
3aup (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal structure of Basic 7S globulin from soybean |
Assembly ID |
1 |
Resolution |
1.91Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
122 |
Sequence identity between the two chains |
0.983 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
D |
C |
UniProt accession |
P13917 |
P13917 |
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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