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Dear Sayli,

I have used cluspro in past:

https://cluspro.bu.edu/publications.php


Kozakov D, Hall DR, Xia B, Porter KA, Padhorny D, Yueh C, Beglov D, Vajda S. The ClusPro web server for protein-protein docking. Nature Protocols.2017 Feb;12(2):255-278 

Best,
Dipak



On Fri, Mar 2, 2018 at 3:28 AM, Daniel Rigden <[log in to unmask]> wrote:

Dear Sayli

Here are some options from Table 10.1 of this book chapter

https://link.springer.com/chapter/10.1007/978-94-024-1069-3_10

cons-PPISP

Uses sequence profiles and solvent accessibility for residues and their neighbours

http://pipe.scs.fsu.edu/ppisp.html

Zhou and Shan (2001)

meta-PPISP

Metaserver using cons-PPISP, PINUP and Promate predictions

http://pipe.scs.fsu.edu/meta-ppisp.html

Qin and Zhou (2007)

CPORT

Consensus prediction from six different methods

http://haddock.science.uu.nl/services/CPORT

de Vries and Bonvin (2011)

PRISE

Atomic composition, residue type and solvent exposure of a central surface residue plus its neighbours

http://prise.cs.iastate.edu/index.py

Jordan et al. (2012)

VORFFIP

Considers a variety of structural, energetic, evolutionary and crystallographic parameters

http://www.bioinsilico.org/VORFFIP

Segura et al. (2011)


i



I don't know if they are all still functional: unhappily there tends to be quite a high turnover of such servers

Best wishes

Daniel


On 02/03/18 07:47, Sayli Dalal wrote:
Dear all,

Can anyone help me with a web server  or method for prediction of interfaces for protein-protein interaction?

Thanks and best regards,

Sayli Dalal
Post-Doctoral Fellow
Dept. of Biophysics
NIMHANS




-- 
Dr Daniel John Rigden                 Tel:(+44) 151 795 4467
Institute of Integrative Biology      FAX:(+44) 151 795 4406
Room 101, Biosciences Building
University of Liverpool               http://pcwww.liverpool.ac.uk/~drigden/
Crown St.,
Liverpool L69 7ZB, U.K.



--

Dr. Dipak N. Patil

Department of Neuroscience

The Scripps Research Institute

130 Scripps Way, 3C2

Jupiter, Florida 33458