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 |
|
| 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 |
|
|
|
|
Switch viewer: [NGL] [JSmol]
|
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
|
|
|
|