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NMR structure of the acidic domain of syncrip (hnrnpq)

Analyse NMR structure of the acidic domain of syncrip (hnrnpq) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2MXT
Type: protein
Length: 85 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Heterogeneous nuclear ribonucleoprotein Q
UniProt: O60506
Pockets: 1 · best druggability 0.54

Structure

solution nmr · 1 distinct chain · 62% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Heterogeneous nuclear ribonucleoprotein Q	protein	85	62% helix, 0% strand	O60506

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	54	0.54	0.88	20	empty

Compared structures

2MXT · NMR structure of the acidic domain of SYNCRIP (hnRNPQ) · the same entry in another collection · chain A against A, TM-score 1.00
O60506 · AlphaFold monomer V2.0 prediction for heterogeneous nuclear ribonucleoprotein Q (O60506) · a predicted model of the same protein · chain A against A, TM-score 0.90

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 O60506
Elsewhere: RCSB PDB 2MXT · PDBe 2MXT · UniProt O60506

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