Align protein in PyMol?
Hi, Could any one show me how I can extract a protein residue in a complex of two proteins and then align it with another protein? Thanks in advance!
• 183 views
•
link
written
by
bobbyle0210 •
0 answers
No answers yet.
Log in to answer this question.
More posts like this
-
Residue-residue contact vs protein-protein interactions
written by Anh •
-
Visualizing Protein Protein residue interaction in Pymol
written by Omar Santiago •
-
Protein-protein docking analysis
written by mahafujulislamtonmoy •
-
Which are the updated and readily available/downloadable drug-bound complexes or datasets available?
written by Misha •
-
How to identify interactive partners that contact a specific residues in a protein?
written by sunyp.imcas •
-
ChIA-PET with two antibodies
written by mkh •
-
Get Protein expression matrix
written by emanismail.92 •
-
Label protein strucuture residues in Chimera
written by lokraj2003
-
Amino acid distribution along the transmembrane
written by rkmishra16 •
-
ab initio modeling reliability and protein-protein docking
written by BI
You can probably find at least some of what you need in this document. Also: buy a three-button mouse if you haven't already got one - it makes a huge difference when using PyMol.