3ksc/2/1:D/1:F |
| >3ksc-a2-m1-cD (length=376) [Search sequence] |
NECQLERLDALEPDNRIESEGGLIETWNPNNKQFRCAGVALSRATLQRNALRRPYYSNAP QEIFIQQGNGYFGMVFPGCPETDRHQKVNRFREGDIIAVPTGIVFWMYNDQDTPVIAVSL TDIRSSNNQLDQMPRRFYLAGNHEQEFLQYQHEGNNIFSGFKRDFLEDAFNVNRHIVDRL QGRNEDEEKGAIVKVKGGLSIITVCTAKLRLNIGPSSSPDIYNPEAGRIKTVTSLDLPVL RWLKLSAEHGSLHKNAMFVPHYNLNANSIIYALKGRARLQVVNCNGNTVFDGELEAGRAL TVPQNYAVAAKSLSDRFSYVAFKTNDRAGIARLAGTSSVINNLPLDVVAATFNLQRNEAR QLKSNNPFKFLVPARE |
| >3ksc-a2-m1-cF (length=377) [Search sequence] |
QNECQLERLDALEPDNRIESEGGLIETWNPNNKQFRCAGVALSRATLQRNALRRPYYSNA PQEIFIQQGNGYFGMVFPGCPEDRHQKVNRFREGDIIAVPTGIVFWMYNDQDTPVIAVSL TDIRSSNNQLDQMPRRFYLAGNHEQEFLQYQHQEGNNIFSGFKRDFLEDAFNVNRHIVDR LQGRNEDEEKGAIVKVKGGLSIITVCTAKLRLNIGPSSSPDIYNPEAGRIKTVTSLDLPV LRWLKLSAEHGSLHKNAMFVPHYNLNANSIIYALKGRARLQVVNCNGNTVFDGELEAGRA LTVPQNYAVAAKSLSDRFSYVAFKTNDRAGIARLAGTSSVINNLPLDVVAATFNLQRNEA RQLKSNNPFKFLVPARE |
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| PDB ID |
3ksc (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal structure of pea prolegumin, an 11S seed globulin from Pisum sativum L. |
| Assembly ID |
2 |
| Resolution |
2.606Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
197 |
| Sequence identity between the two chains |
0.997 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
D |
F |
| UniProt accession |
P02857 |
P02857 |
| Species |
3888 (Pisum sativum) |
3888 (Pisum sativum) |
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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 |
3ksc/1/1:A/1:B 3ksc/1/1:C/1:A 3ksc/1/1:C/1:B 3ksc/2/1:D/1:E 3ksc/2/1:F/1:E |
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