Research workbench

NMR structure of the protein YP_926445.1 from shewanella amazonensis

Analyse NMR structure of the protein YP_926445.1 from shewanella amazonensis in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2L6O
Type: protein
Length: 114 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein YP_926445.1
UniProt: A1S319
Pockets: 1 · best druggability 0.42

Structure

solution nmr · 1 distinct chain · 30% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein YP_926445.1	protein	114	30% helix, 18% strand	A1S319

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	99	0.42	0.78	17	empty

Compared structures

2L6O · NMR structure of the protein YP_926445.1 from Shewanella Amazonensis · 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 A1S319
Elsewhere: RCSB PDB 2L6O · PDBe 2L6O · UniProt A1S319

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