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NMR structure of the apo-form of the flavoprotein YP_193882.1 from lactobacillus acidophilus ncfm

Analyse NMR structure of the apo-form of the flavoprotein YP_193882.1 from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2N1M
Type: protein
Length: 151 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative TRP repressor binding protein
UniProt: Q5FKC3
Pockets: 2 · best druggability 0.73

Structure

solution nmr · 1 distinct chain · 21% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative TRP repressor binding protein	protein	151	21% helix, 19% strand	Q5FKC3

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	78	0.73	0.96	19	empty
2	220	0.53	0.77	33	empty

Compared structures

2N1M · NMR structure of the apo-form of the flavoprotein YP_193882.1 from Lactobacillus… · 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 Q5FKC3
Elsewhere: RCSB PDB 2N1M · PDBe 2N1M · UniProt Q5FKC3

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