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Crystal structure of the SIR4 H-brct domain

Analyse Crystal structure of the SIR4 H-brct domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6RRV
Type: protein
Length: 127 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Regulatory protein SIR4
UniProt: P11978
Ligands: CL, BR

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Regulatory protein SIR4	protein	127	48% helix, 12% strand	P11978

Ligands and binding sites

CL · Chloride ion · ion · chains A
BR · Bromide ion · ion · chains A

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

Compared structures

6RRV · Crystal structure of the Sir4 H-BRCT domain · the same entry in another collection · chain A against A, TM-score 1.00
P11978 · AlphaFold monomer V2.0 prediction for regulatory protein SIR4 (P11978) · a predicted model of the same protein · chain A against A, TM-score 0.82

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 P11978
Elsewhere: RCSB PDB 6RRV · PDBe 6RRV · UniProt P11978

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