3lwd/1/1:A/2:A |
>3lwd-a1-m1-cA (length=222) [Search sequence] |
NTTQEGRQRLAERLADTVAQALEADLAKRERALLVVSGGSTPKPFFTSLAAKALPWARVD VTLADERWVTADDADSNARLVRETLLVGPAAEACFHPLTTDDDTPEAGVETVAERLESLP WPASAVILGGGDGHTASLFPDSEQLATALETTSAAVVVHAPSVPQARITLSASRLADAGL HVLHITGNDKRRVLAEALAGDDVRQLPIRAFLSQPIATYWAP |
>3lwd-a1-m2-cA (length=222) [Search sequence] |
NTTQEGRQRLAERLADTVAQALEADLAKRERALLVVSGGSTPKPFFTSLAAKALPWARVD VTLADERWVTADDADSNARLVRETLLVGPAAEACFHPLTTDDDTPEAGVETVAERLESLP WPASAVILGGGDGHTASLFPDSEQLATALETTSAAVVVHAPSVPQARITLSASRLADAGL HVLHITGNDKRRVLAEALAGDDVRQLPIRAFLSQPIATYWAP |
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PDB ID |
3lwd (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal structure of Putative 6-phosphogluconolactonase (YP_574786.1) from Chromohalobacter salexigens DSM 3043 at 1.88 A resolution |
Assembly ID |
1 |
Resolution |
1.75Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
96 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
2 |
Chain ID |
A |
A |
UniProt accession |
Q1QTX1 |
Q1QTX1 |
Species |
290398 (Chromohalobacter salexigens DSM 3043) |
290398 (Chromohalobacter salexigens DSM 3043) |
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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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