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Solution structure of reduced and zinc-bound rsra

Analyse Solution structure of reduced and zinc-bound rsra in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5FRF
Type: protein
Length: 108 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Anti-sigma factor rsra
UniProt: Q7AKG8
Ligands: ZN
Pockets: 1 · best druggability 0.41

Structure

solution nmr · 1 distinct chain · 42% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Anti-sigma factor rsra	protein	108	42% helix, 0% strand	Q7AKG8

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.

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	76	0.41	0.79	11	empty

Compared structures

5FRF · Solution structure of reduced and zinc-bound RsrA · the same entry in another collection · chain A against A, TM-score 1.00
Q7AKG8 · AlphaFold monomer V2.0 prediction for anti-sigma factor rsra (Q7AKG8) · a predicted model of the same protein · chain A against A, TM-score 0.31

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 Q7AKG8
Elsewhere: RCSB PDB 5FRF · PDBe 5FRF · UniProt Q7AKG8

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