I-TASSER

From MC Chem Wiki
Revision as of 19:48, 19 June 2019 by Bes (talk | contribs) (→‎Activity)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Welcome the I-TASSER tutorial page, a part of the Monmouth College Wiki.

Introduction

The official link to the I-TASSER website can be found here.

The Wikipedia link can be found here.

(from the Wikipedia page) I-TASSER (Iterative Threading ASSEmbly Refinement) is a bioinformatics method for predicting three-dimensional structure model of protein molecules from amino acid sequences.[1] It detects structure templates from the Protein Data Bank by a technique called fold recognition (or threading). The full-length structure models are constructed by reassembling structural fragments from threading templates using replica exchange Monte Carlo simulations. I-TASSER is one of the most successful protein structure prediction methods in the community-wide CASP experiments.

I-TASSER-pipeline.jpg

Activity

Required software:

Access to Jmol download here

I-TASSER result example

RSC Protein Databank

References

Template:Reflist

  1. Cite error: Invalid <ref> tag; no text was provided for refs named RoyNat