Structure of PDB 5m4o Chain F

Receptor sequence
>5m4oF (length=326) Species: 436446 (Sphingomonas sp. TTNP3) [Search protein sequence]
KARTDTEHLAINNETGYRSFRAGGFTFTRDEYFARLTWPGGSHIIPIDAF
LRAMMRDVAWGFFYGVVNFDHVFGTINHYGEVTMFAGRFNDAYRNAGRDH
EERFKSSALMAVFKDILSDWTVEGYDPFAAPMETGLPWGIKNGNNDEAIS
RQRVTARRMVGLPGDTPVRTDANGFPVNRQFADVPQEQPVVEAEPGFEAE
VSAYNLFGYLSRSDVTWNPSVCSVVGDSLFCPTSEEFILPVEHGNDRCEW
FLQLSDEIVWDVKDKESGKPRARVTARAGDICCMPADIRHQGYSTKRSML
LVWENGSPKIPQMIADGTAPVVPVTF
3D structure
PDB5m4o The crystal structures of native hydroquinone 1,2-dioxygenase from Sphingomonas sp. TTNP3 and of substrate and inhibitor complexes.
ChainF
Resolution2.1 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 1.13.11.-
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 FE F H258 E264 H305 H243 E249 H290
BS02 NPO F W75 W232 P234 E250 L254 H258 F266 H305 V317 W60 W217 P219 E235 L239 H243 F251 H290 V302
Gene Ontology
Molecular Function
GO:0046872 metal ion binding
GO:0051213 dioxygenase activity

View graph for
Molecular Function
External links
PDB RCSB:5m4o, PDBe:5m4o, PDBj:5m4o
PDBsum5m4o
PubMed28232026
UniProtF8TW83

[Back to BioLiP]