4weo/1/1:C/1:D |
>4weo-a1-m1-cC (length=240) [Search sequence] |
APLEGQVAIVTGGARGIGRGIALTLAGAGANILLADLLDDALDATAREVRALGRRAAIAK VDVTQAAQVDAMVAQALADLGGLDILVNCAGVISIHPVAELTERDWDFVMNVNAKGTFLG CRAALAHLKAQGRGRIINVASIAGKEGFPNLAHYSASKFAVVGFTNALAKELARDGVTVN AICPGIVRTVEQSWQRHQLTLIPQGRAQTPEDMGRLALFFATMDNVTGQAVNVDGGFTFH |
>4weo-a1-m1-cD (length=241) [Search sequence] |
APLEGQVAIVTGGARGIGRGIALTLAGAGANILLADLLDDALDATAREVRALGRRAAIAK VDVTQAAQVDAMVAQALADLGGLDILVNCAGVISIHPVAELTERDWDFVMNVNAKGTFLG CRAALAHLKAQGRGRIINVASIAGKEGFPNLAHYSASKFAVVGFTNALAKELARDGVTVN AICPGIVRTSVEQSWQRHQLTLIPQGRAQTPEDMGRLALFFATMDNVTGQAVNVDGGFTF H |
|
PDB ID |
4weo (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal Structure of a Putative acetoin(Diacetyl) Reductase Burkholderia cenocepacia |
Assembly ID |
1 |
Resolution |
1.85Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
129 |
Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
C |
D |
UniProt accession |
B4EAZ8 |
B4EAZ8 |
Species |
216591 (Burkholderia cenocepacia J2315) |
216591 (Burkholderia cenocepacia J2315) |
|
Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
|
|
Other dimers with similar sequences but different poses |
4weo/1/1:A/1:D 4weo/1/1:B/1:C |
|