3mq0/1/1:A/1:B |
>3mq0-a1-m1-cA (length=243) [Search sequence] |
SQISDTVPALRRAVRILDLVAGSPRDLTAAELTRFLDLPSAHGLLAVMTELDLLARSADG TLRIGPHSLRWANGFLSHLDIVSTFNDHLAQRHDLDPYTVTLTVREGGEVVYIGCRNHTF RIGMRLPAPFTATGKILLSDLGPGELRMLFSQFPQPLTSRSVAGLSQLEEELALTRARGY SIDDGQIREGMLCIGAAIRDYSGAASAGIAISLIRSEASDEKIAYLGEELRTTANALSEK LGY |
>3mq0-a1-m1-cB (length=248) [Search sequence] |
SDTVPALRRAVRILDLVAGSPRDLTAAELTRFLDLPKSSAHGLLAVMTELDLLARSADGT LRIGPHSLRWANGFLSHLDIVSTFNDHLAQRHDLDPYTVTLTVREGGEVVYIGCRNSAQP HTFRIGMRLPAPFTATGKILLSDLGPGELRMLFSQFPQPLTSRSVAGLSQLEEELALTRA RGYSIDDGQIREGMLCIGAAIRDYSGAASAGIAISLIRSEASDEKIAYLGEELRTTANAL SEKLGYRS |
|
PDB ID |
3mq0 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal Structure of Agobacterium tumefaciens repressor BlcR |
Assembly ID |
1 |
Resolution |
1.793Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
135 |
Sequence identity between the two chains |
0.988 |
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|
Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
A |
B |
UniProt accession |
Q8VPD8 |
Q8VPD8 |
Species |
358 (Agrobacterium tumefaciens) |
358 (Agrobacterium tumefaciens) |
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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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