3stp/1/2:A/8:A |
| >3stp-a1-m2-cA (length=390) [Search sequence] |
MKIKSVRTRVWTWKGPTVPPQGNFCTNASDALWMKGDAMSSFRFHQWLTCEVETEDGTIG
IGNAALAPSVVKKVIDDWYAPLVIGEDPFDYAYIWEKMYRRSHAWGRKGIGMTAISAIDI
AIWDLMGKLVGKPVFKLLGGRTKDRIPVYYSKLYAGSIEAMQKEAEEAMKGGYKAFKSRF
GYGPKDGMPGMRENLKRVEAVREVIGYDNDLMLECYMGWNLDYAKRMLPKLAPYEPRWLE
EPVIADDVAGYAELNAMNIVPISGGEHEFSVIGCAELINRKAVSVLQYDTNRVGGITAAQ
KINAIAEAAQIPVIPHAGQMHNYHLTMANTNCPISEYFPVFDVEVGNELFYYIFEGDPEA
VDGYLQLDDDLPGLGIAISDKHLQHFDITE |
| >3stp-a1-m8-cA (length=390) [Search sequence] |
MKIKSVRTRVWTWKGPTVPPQGNFCTNASDALWMKGDAMSSFRFHQWLTCEVETEDGTIG
IGNAALAPSVVKKVIDDWYAPLVIGEDPFDYAYIWEKMYRRSHAWGRKGIGMTAISAIDI
AIWDLMGKLVGKPVFKLLGGRTKDRIPVYYSKLYAGSIEAMQKEAEEAMKGGYKAFKSRF
GYGPKDGMPGMRENLKRVEAVREVIGYDNDLMLECYMGWNLDYAKRMLPKLAPYEPRWLE
EPVIADDVAGYAELNAMNIVPISGGEHEFSVIGCAELINRKAVSVLQYDTNRVGGITAAQ
KINAIAEAAQIPVIPHAGQMHNYHLTMANTNCPISEYFPVFDVEVGNELFYYIFEGDPEA
VDGYLQLDDDLPGLGIAISDKHLQHFDITE |
|
| PDB ID |
3stp (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal structure of a putative galactonate dehydratase |
| Assembly ID |
1 |
| Resolution |
1.88Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
139 |
| Sequence identity between the two chains |
1.0 |
| PubMed citation |
|
|
|
Chain 1 |
Chain 2 |
| Model ID |
2 |
8 |
| Chain ID |
A |
A |
| UniProt accession |
A0NP48 |
A0NP48 |
| Species |
384765 (Roseibium aggregatum IAM 12614) |
384765 (Roseibium aggregatum IAM 12614) |
| Function annotation |
BioLiP:3stpA |
BioLiP:3stpA |
|
Switch viewer: [NGL] [JSmol]
|
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
|
|
| Other dimers with similar sequences and structures |
3stp/1/1:A/7:A 3stp/1/3:A/5:A 3stp/1/4:A/6:A |
| Other dimers with similar sequences but different poses |
3stp/1/6:A/8:A 3stp/1/1:A/3:A 3stp/1/1:A/4:A 3stp/1/2:A/3:A 3stp/1/2:A/4:A 3stp/1/5:A/7:A 3stp/1/5:A/8:A 3stp/1/6:A/7:A
3stp/1/3:A/8:A 3stp/1/1:A/5:A 3stp/1/2:A/6:A 3stp/1/4:A/7:A |
|