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Crystal structure of a putative FAD containing monooxygenase from photorhabdus luminescens subsp. laumondii TTO1 (target psi-012791)

Analyse Crystal structure of a putative FAD containing monooxygenase from photorhabdus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4HB9
Type: protein
Length: 376 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Similarities with probable monooxygenase
UniProt: Q7N4T1
Ligands: FAD
Pockets: 2 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Similarities with probable monooxygenase	protein	376	37% helix, 26% strand	Q7N4T1

Ligands and binding sites

FAD · Flavin-adenine dinucleotide · ligand · chains A
EDO · 1,2-ethanediol · additive · 10 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1145	0.77	0.79	105	FAD, EDO
2	50	0.27	0.73	11	EDO

Modifications

Observed in the structure: 10 modified (engineered).

Compared structures

4HB9 · Crystal structure of a putative FAD containing monooxygenase from Photorhabdus… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q7N4T1
Elsewhere: RCSB PDB 4HB9 · PDBe 4HB9 · UniProt Q7N4T1

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