4iql/1/1:A/1:B

Sequences

>4iql-a1-m1-cA (length=312) [Search sequence]

MNRICELLGIEHPIISGGMVWCSGWKLASAVSNGGLGLIGAGSMHPDNLEHHIRSCKAAT
DKPFGVNVPLLYPEMDKIMEIIMREHVPVVVTSAGSPKVWTAKLKAAGSKVIHVVSSATF
ARKSEAAGVDAIVAEGFEAGGHNGREETTTLCLIPEVVDAVNIPVVAAGGIASGRAVAAA
LALGADAVQVGTRFALSEESSAHEDFKAHCRRSVEGDTMLSLKAVSPTRLLKNKFYQDVF
AAEQRGASVEELRELLGRGRAKQGIFEGDLHEGELEIGQAVSQISHAETVAEIMVDLVDG
YKRSLAGMPTEI

>4iql-a1-m1-cB (length=312) [Search sequence]

Structure information

PDB ID	4iql (database links: RCSB PDB PDBe PDBj PDBsum)
Title	Crystal Structure of Porphyromonas gingivalis Enoyl-ACP Reductase II (FabK) with cofactors NADPH and FMN
Assembly ID	1
Resolution	1.938Å
Method of structure determination	X-RAY DIFFRACTION
Number of inter-chain contacts	165
Sequence identity between the two chains	1.0
PubMed citation	29400320

Chain information

	Chain 1	Chain 2
Model ID	1	1
Chain ID	A	B
UniProt accession	Q7MAW0	Q7MAW0
Species	242619 (Porphyromonas gingivalis W83)	242619 (Porphyromonas gingivalis W83)
Function annotation	BioLiP:4iqlA	BioLiP:4iqlB

3D structure

Switch viewer: [NGL] [JSmol]

Dimer structure: Chain 1 in red; Chain 2 in blue.

Download:

4iql-a1-m1-cA_4iql-a1-m1-cB.pdb.gz

Full biological assembly

Download:

4iql-assembly1.cif.gz