Structure of PDB 8j2a Chain A

Receptor sequence
>8j2aA (length=657) Species: 324602 (Chloroflexus aurantiacus J-10-fl) [Search protein sequence]
WAESLIGLHLGKVALITGGSAGIGGQIGRLLALSGARVMLAARDRHKLEQ
MQAMIQSELAEVGYTDVEDRVHIAPGCDVSSEAQLADLVERTLSAFGTVD
YLINNAGIAGVEEMVIDMPVEGWRHTLFANLISNYSLMRKLAPLMKKQGS
GYILNVSSYFGGEKDAAIPYPNRADYAVSKAGQRAMAEVFARFLGPEIQI
NAIAPGPVEGDRLRGTGERPGLFARRARLILENKRLNELHAALIAAARTD
ERSMHELVELLLPNDVAALEQNPAAPTALRELARRFRSEGDPAASSSSAL
LNRSIAAKLLARLHNGGYVLPADIFANLPNPPDPFFTRAQIDREARKVRD
GIMGMLYLQRMPTEFDVAMATVYYLADRNVSGETFHPSGGLRYERTPTGG
ELFGLPSPERLAELVGSTVYLIGEHLTEHLNLLARAYLERYGARQVVMIV
ETETGAETMRRLLHDHVEAGRLMTIVAGDQIEAAIDQAITRYGRPGPVVC
TPFRPLPTVPLVGRKDSDWSTVLSEAEFAELCEHQLTHHFRVARKIALSD
GASLALVTPETTATSTTEQFALANFIKTTLHAFTATIGVESERTAQRILI
NQVDLTRRARAEEPRDPHERQQELERFIEAVLLVTAPLPPADTRYAGRIH
RGRAITV
3D structure
PDB8j2a Structures of the C-terminal subenzyme of the malonyl-CoA reductase from Chloroflexus aurantiacus
ChainA
Resolution1.7 Å
3D
structure
[Spin on]
[Spin off]
[Reset orientation]

[High quality]
[Low quality]

[White background]
[Black background]

[Download]
[Download structure with residue number starting from 1]
Enzymatic activity
Enzyme Commision number ?
Interaction with ligand
Site
#
Ligand Ligand
chain
Binding residues on receptor
(original residue number in PDB)
Binding residues on receptor
(residue number reindexed from 1)
Binding affinity
BS01 NAP A G579 S581 A582 G583 I584 A603 R604 D605 D639 V640 N666 G668 V717 Y737 K741 G767 R775 G776 T777 E779 G18 S20 A21 G22 I23 A42 R43 D44 D78 V79 N105 G107 V156 Y176 K180 G206 R214 G215 T216 E218
BS02 MG A T1122 E1174 E1184 T561 E613 E623
External links