MolArt

MolArt visualizes sequence annotations mapped onto experimental or predicted protein structures to enable exploration of sequence–structure relationships.


Key Features:

  • UniProt-based retrieval: Accepts a UniProt ID and downloads relevant sequence annotations, sequence-structure mappings, and structural data.
  • Sequence-structure mapping: Maps sequence annotations to corresponding positions in experimental or predicted protein structures.
  • Annotation overlay and color-coding: Overlays sequence annotations onto mapped structures with color coding to link sequence and structure views.
  • Support for experimental and predicted structures: Handles both experimentally determined and predicted protein structures.
  • Integrated display of annotations and structural data: Presents sequence annotations alongside their sequence-structure mappings and pertinent structural data.

Scientific Applications:

  • Structural biology: Enables analysis of how sequence annotations relate to protein conformations.
  • Bioinformatics: Facilitates integration of sequence annotation data with structural information.
  • Computational chemistry: Aids interpretation of the spatial arrangement of amino acid residues relevant to chemical interactions.
  • Protein function and interaction analysis: Supports study of residue-level features affecting function and interactions.
  • Evolutionary analysis: Assists examination of conservation and variation in sequence context on structures.

Methodology:

Accepts a UniProt ID, downloads sequence annotations along with corresponding sequence-structure mappings and structural data, maps annotations onto experimental or predicted structures, and overlays them with color coding to link sequence and structure views.

Topics

Collections

Details

License:
Apache-2.0
Maturity:
Mature
Cost:
Free of charge
Tool Type:
web application
Programming Languages:
JavaScript
Added:
7/6/2019
Last Updated:
11/24/2024

Operations

Publications

Hoksza D, Gawron P, Ostaszewski M, Schneider R. MolArt: a molecular structure annotation and visualization tool. Bioinformatics. 2018;34(23):4127-4128. doi:10.1093/bioinformatics/bty489. PMID:29931246. PMCID:PMC6247942.

Documentation

Links