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NMR solution structure of ARAP3-SAM

Analyse NMR solution structure of ARAP3-SAM in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2KG5
Type: protein
Length: 81 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Arf-gap, rho-gap domain, ank repeat and pH domain- containing protein 3
UniProt: Q8WWN8
Pockets: 1 · best druggability 0.36

Structure

solution nmr · 1 distinct chain · 48% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Arf-gap, rho-gap domain, ank repeat and pH domain- containing protein 3	protein	81	48% helix, 2% strand	Q8WWN8

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	64	0.36	0.78	17	empty

Compared structures

2KG5 · NMR Solution structure of ARAP3-SAM · the same entry in another collection · chain A against A, TM-score 1.00
Q8WWN8 · AlphaFold monomer V2.0 prediction for arf-gap with rho-gap domain, ank repeat and pH… · a predicted model of the same protein · chain A against A, TM-score 0.81

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 Q8WWN8
Elsewhere: RCSB PDB 2KG5 · PDBe 2KG5 · UniProt Q8WWN8

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