8d4w/1/1:A/2:A |
>8d4w-a1-m1-cA (length=136) [Search sequence] |
IDWDQMNNQVIKEFRETGGKAGGLFEGSPLVLVHHTGAKSGKQRIAPLVPLLDGDRIYIF GSKGGADSHPDWYHNLVANPDTVVELGTETFPVKARVLTGAERDEIYAKQVAVAPQFGDY QRKTTRVIPVVELQRV |
>8d4w-a1-m2-cA (length=136) [Search sequence] |
IDWDQMNNQVIKEFRETGGKAGGLFEGSPLVLVHHTGAKSGKQRIAPLVPLLDGDRIYIF GSKGGADSHPDWYHNLVANPDTVVELGTETFPVKARVLTGAERDEIYAKQVAVAPQFGDY QRKTTRVIPVVELQRV |
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PDB ID |
8d4w (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Asymmetric ene-reduction of alpha,beta-unsaturated compounds using MSMEG_2850 |
Assembly ID |
1 |
Resolution |
1.35Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
86 |
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 |
A0A8B4R830 |
A0A8B4R830 |
Species |
1772 (Mycolicibacterium smegmatis) |
1772 (Mycolicibacterium smegmatis) |
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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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