2a1s/2/1:B/1:C |
>2a1s-a2-m1-cB (length=390) [Search sequence] |
MEIIRSNFKSNLHKVYQAIEEADFFAIDGEFSGISDGPSFDTPEERYQKLKKHSMDFLLF QFGLCTFKYDYTDSKYITKSFNFYVFPKPFNRSSPDVKFVCQSSSIDFLASQGFDFNKVF RNGIPYLNQEEERQLREQYDIPEDQKKFIDQVVEKIEDLLQSEENKNLDLEPCTGFQRKL IYQTLSWKYPKGIHVETLETEKKERYIVISKVDEEERKRREQQKHAKEQEELNDAVGFSR VIHAIANSGKLVIGHNMLLDVMHTVHQFYCPLPADLSEFKEMTTCVFPRLLDTKLMASTQ PFKDIINNTSLAELEKRLKETPFNPPKVESAEGFPSYQLHEAGYDAYITGLCFISMANYL GSFLSPPKIHVSARSKLIEPFFNKLFLMRV |
>2a1s-a2-m1-cC (length=393) [Search sequence] |
MEIIRSNFKSNLHKVYQAIEEADFFAIDGEFSGISDFDTPEERYQKLKKHSMDFLLFQFG LCTFKYDYTDSKYITKSFNFYVFPKPFNRSSPDVKFVCQSSSIDFLASQGFDFNKVFRNG IPYLNQEEERQLREQYDPVTIPEDQKKFIDQVVEKIEDLLQSEENKNLDLEPCTGFQRKL IYQTLSWKYPKGIHVETLETEKKERYIVISKVDEEERKRREQQKHAKEQEELNDAVGFSR VIHAIANSGKLVIGHNMLLDVMHTVHQFYCPLPADLSEFKEMTTCVFPRLLDTKLMASTQ PFKDIINNTSLAELEKRLKETPFNPPKVESAEGFPSYQLHEAGYDAYITGLCFISMANYL GSFLSPPKIHVSARSKLIEPFFNKLFLMRVMDI |
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PDB ID |
2a1s (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal structure of native PARN nuclease domain |
Assembly ID |
2 |
Resolution |
2.6Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
80 |
Sequence identity between the two chains |
0.992 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
B |
C |
UniProt accession |
O95453 |
O95453 |
Species |
9606 (Homo sapiens) |
9606 (Homo sapiens) |
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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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