We are sorry, but NCBI web applications do not support your browser and may not function properly. More information
Fig. 1.

Fig. 1. From: Pre-calculated protein structure alignments at the RCSB PDB website.

A new user interface for jCE and jFATCAT structure alignments allows the investigation of sequence and 3D structure relationships. Here, the alignment of two kinases, the Hepatocyte growth factor receptor PDB ID 3A4P and the Proto-Oncogene Tyrosine-Protein Kinase Receptor RET PDB ID 2X2K. If the structures contain ligands they are also superimposed and displayed. The coloring for the sequence representation of the structure alignment represents the sequence conservation: red: identical residues, orange: similar and grey: structurally equivalent, but sequence mismatch.

Andreas Prlić, et al. Bioinformatics. 2010 December 1;26(23):2983-2985.

Supplemental Content

Filter your results:

Search details

See more...

Recent activity

Your browsing activity is empty.

Activity recording is turned off.

Turn recording back on

See more...
Write to the Help Desk