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The C1 domain of rock II

Analyse The C1 domain of rock II in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2ROW
Type: protein
Length: 84 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Rho-associated protein kinase 2
EC: 2.7.11.1
UniProt: Q62868
Ligands: ZN

Structure

solution nmr · 1 distinct chain · 7% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rho-associated protein kinase 2 (EC 2.7.11.1)	protein	84	7% helix, 24% strand	Q62868

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · chains A

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

Compared structures

2ROW · The C1 domain of ROCK II · the same entry in another collection · chain A against A, TM-score 1.00
Q62868 · AlphaFold monomer V2.0 prediction for rho-associated protein kinase 2 (Q62868) · a predicted model of the same protein · chain A against A, TM-score 0.75

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 Q62868
Elsewhere: RCSB PDB 2ROW · PDBe 2ROW · UniProt Q62868

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