6uug/1/2:A/2:B |
>6uug-a1-m2-cA (length=387) [Search sequence] |
LLSPLQTARQLAAEFALTAVERDERGGTPKAERDALRDSGLLALSIPTRYGGLGARWSET LQVVREFAKVDSSIAHVFGFHHLMLATVRLFSRPEQWQPWFEQTARQNWFWGNALNPLDT RTVVKDLGGWREFSGKKSFCSGASDSQMLIASAVDESNGGKLLIAAIPSGRSGITLHNDW NNIGQRQTDSGSATFERVRVEESELLLDPGPLSTPFACLRPLIAQLTFTHMFLGIAEGAF EEARQYTLSETRVWHKSSVREVREDPYVLAHYGEFWVALEGIRLLVERAAALLDEAWAKG PNLSAEERGHLATAIATAKVAASRQGLEICSRLFEVTGARSTHASLRLDRHWRNLRTQTL HDPLDYKLHELGDWALNQSLPVPTFYS |
>6uug-a1-m2-cB (length=387) [Search sequence] |
LLSPLQTARQLAAEFALTAVERDERGGTPKAERDALRDSGLLALSIPTRYGGLGARWSET LQVVREFAKVDSSIAHVFGFHHLMLATVRLFSRPEQWQPWFEQTARQNWFWGNALNPLDT RTVVKDLGGWREFSGKKSFCSGASDSQMLIASAVDESNGGKLLIAAIPSGRSGITLHNDW NNIGQRQTDSGSATFERVRVEESELLLDPGPLSTPFACLRPLIAQLTFTHMFLGIAEGAF EEARQYTLSETRVWHKSSVREVREDPYVLAHYGEFWVALEGIRLLVERAAALLDEAWAKG PNLSAEERGHLATAIATAKVAASRQGLEICSRLFEVTGARSTHASLRLDRHWRNLRTQTL HDPLDYKLHELGDWALNQSLPVPTFYS |
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PDB ID |
6uug (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Structure of methanesulfinate monooxygenase MsuC from Pseudomonas fluorescens at 1.69 angstrom resolution |
Assembly ID |
1 |
Resolution |
1.685Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
84 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
2 |
2 |
Chain ID |
A |
B |
UniProt accession |
Q3K9A0 |
Q3K9A0 |
Species |
205922 (Pseudomonas fluorescens Pf0-1) |
205922 (Pseudomonas fluorescens Pf0-1) |
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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 |
6u76/1/1:A/1:B 6u76/1/2:A/2:B 6uug/1/1:A/1:B |
Other dimers with similar sequences but different poses |
6uug/1/1:A/2:B 6u76/1/1:A/2:B 6u76/1/1:B/2:A 6uug/1/1:B/2:A |
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