3rpe/1/1:B/1:A |
>3rpe-a1-m1-cB (length=195) [Search sequence] |
AMSNVLIINAMKEFAHSKGALNLTLTNVAADFLRESGHQVKITTVDQGYDIESEIENYLW ADTIIYQMPAWWMGEPWILKKYIDEVFTDGHGRLYQSDGRTRSDATKGYGSGGLIQGKTY MLSVTWNAPREAFTDPEQFFHGVGVDGVYLPFHKANQFLGMKPLPTFMCNDVIKQPDIEG DIARYRQHLAENVNS |
>3rpe-a1-m1-cA (length=196) [Search sequence] |
YAMSNVLIINAMKEFAHSKGALNLTLTNVAADFLRESGHQVKITTVDQGYDIESEIENYL WADTIIYQMPAWWMGEPWILKKYIDEVFTDGHGRLYQSDGRTRSDATKGYGSGGLIQGKT YMLSVTWNAPREAFTDPEQFFHGVGVDGVYLPFHKANQFLGMKPLPTFMCNDVIKQPDIE GDIARYRQHLAENVNS |
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PDB ID |
3rpe (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
1.1 Angstrom Crystal Structure of Putative Modulator of Drug Activity (MdaB) from Yersinia pestis CO92. |
Assembly ID |
1 |
Resolution |
1.1Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
131 |
Sequence identity between the two chains |
1.0 |
PubMed citation |
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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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