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Solution structure of LGP2 ctd

Analyse Solution structure of LGP2 ctd in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2RQA
Type: protein
Length: 137 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: ATP-dependent RNA helicase DHX58
EC: 3.6.1.-
UniProt: Q96C10
Ligands: ZN

Structure

solution nmr · 1 distinct chain · 9% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	ATP-dependent RNA helicase DHX58 (EC 3.6.1.-)	protein	137	9% helix, 25% strand	Q96C10

Ligands and binding sites

ZN · Zinc ion · metal · chains A

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

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

2RQA · Solution structure of LGP2 CTD · the same entry in another collection · chain A against A, TM-score 1.00
Q96C10 · AlphaFold monomer V2.0 prediction for probable ATP-dependent RNA helicase DHX58 (Q96C10) · a predicted model of the same protein · chain A against A, TM-score 0.85

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 Q96C10
Elsewhere: RCSB PDB 2RQA · PDBe 2RQA · UniProt Q96C10

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