MSDmotif 1 Adel Golovin Protein Site and Motif search Biosapiense network of excellence.

Slides:



Advertisements
Similar presentations
Discovery Studio AtlasStore: Protein/Ligand Database Steve Potts, Ph.D., MBA Product Manager Biological Informatics
Advertisements

Web Resources for Bioinformatics Vadim Alexandrov and Mark Gerstein.
Overview of Key ICM Features NIBR - Emeryville July
EMBL-EBI MSD motif PDB: 1gci Structure Annotation and Function Assignment with MSDmotif.
Intro to Bioinformatics Summary. What did we learn Pairwise alignment – Local and Global Alignments When? How ? Tools : for local blast2seq, for global.
Protein Functional Site Prediction The identification of protein regions responsible for stability and function is an especially important post-genomic.
Computational Biology, Part 10 Protein Structure Prediction and Display Robert F. Murphy Copyright  1996, 1999, All rights reserved.
SiteEngine: Functional Sites Structural Search Engine
Evaluating alignments using motif detection Let’s evaluate alignments by searching for motifs If alignment X reveals more functional motifs than Y using.
Fa 05CSE182 CSE182-L6 Protein structure basics Protein sequencing.
High Throughput Processing of the Structural Information of the Protein Data Bank Zoltán Szabadka, Vince Grolmusz Department of Computer Science Eötvös.
Genomics and bioinformatics summary 1. Gene finding: computer searches, cDNAs, ESTs, 2.Microarrays 3.Use BLAST to find homologous sequences 4.Multiple.
Bioinformatics (3 lectures) Why bother about proteins/prediction What is bioinformatics Protein databases Making use of database information –Predictions.
Protein Structure and Drug Discovery Workshop To be held at Monash University, Mebourne, Australia October 3 rd to 4 th 2006 Molecular Visualization Learn.
Protein Sequence Analysis - Overview Raja Mazumder Senior Protein Scientist, PIR Assistant Professor, Department of Biochemistry and Molecular Biology.
BTN323: INTRODUCTION TO BIOLOGICAL DATABASES Day2: Specialized Databases Lecturer: Junaid Gamieldien, PhD
Identifiers and servers to facilitate visualization and data exchange Craig L. Zirbel Bowling Green State University Bowling Green, Ohio 1.Services from.
Bioinformatics for biomedicine Protein domains and 3D structure Lecture 4, Per Kraulis
Cédric Notredame (30/08/2015) Chemoinformatics And Bioinformatics Cédric Notredame Molecular Biology Bioinformatics Chemoinformatics Chemistry.
Computational Analyses of Human Kinome against EGFR-TKIs using Homology Modeling and Molecular Docking Approaches Orathai Sawatdichaikul Institute of Food.
Coordinate handling and exploitation An overview of coordinate functionality in CCP4 suite Coordinate functionality in REFMAC group of programs (A. Vaguine)
Structural Bioinformatics R. Sowdhamini National Centre for Biological Sciences Tata Institute of Fundamental Research Bangalore, INDIA.
EMBL-EBI MSD-mine. EMBL-EBI MSD-mine overview  Web application for online data analysis and mining For the advanced MSDSD researcher Interactive ad-hoc.
CRB Journal Club February 13, 2006 Jenny Gu. Selected for a Reason Residues selected by evolution for a reason, but conservation is not distinguished.
EMBL-EBI Adel Golovin MSDsite The project is funded by the European Commission as the TEMBLOR, contract-no. QLRI-CT under the RTD programme.
 Four levels of protein structure  Linear  Sub-Structure  3D Structure  Complex Structure.
Multiple Alignment and Phylogenetic Trees Csc 487/687 Computing for Bioinformatics.
EBI is an Outstation of the European Molecular Biology Laboratory. Annotation Procedures for Structural Data Deposited in the PDBe at EBI.
Crystallographic Databases I590 Spring 2005 Based in part on slides from John C. Huffman.
Modelling Genome Structure and Function Ram Samudrala University of Washington.
MolIDE2: Homology Modeling Of Protein Oligomers And Complexes Qiang Wang, Qifang Xu, Guoli Wang, and Roland L. Dunbrack, Jr. Fox Chase Cancer Center Philadelphia,
Bioinformatics Ayesha M. Khan 9 th April, What’s in a secondary database?  It should be noted that within multiple alignments can be found conserved.
Biological Signal Detection for Protein Function Prediction Investigators: Yang Dai Prime Grant Support: NSF Problem Statement and Motivation Technical.
Module 3 Protein Structure Database/Structure Analysis Learning objectives Understand how information is stored in PDB Learn how to read a PDB flat file.
Introduction to Bioinformatics Dr. Rybarczyk, PhD University of North Carolina-Chapel Hill
EBI is an Outstation of the European Molecular Biology Laboratory. MSDchem and the chemistry of the wwPDB EMBO 22nd-26th September 2008 EMBL-EBI Hinxton.
Protein Sequence Analysis - Overview - NIH Proteomics Workshop 2007 Raja Mazumder Scientific Coordinator, PIR Research Assistant Professor, Department.
Protein Domain Database
Macromolecular Structure Database Project EMSD Infra-structure Services for Europe To develop an autonomous structural database capability in Europe
Sequence Based Analysis Tutorial March 26, 2004 NIH Proteomics Workshop Lai-Su L. Yeh, Ph.D. Protein Science Team Lead Protein Information Resource at.
3DM: Protein engineering Super-family platforms Bio-Prodict DM super-family systems Henk-Jan Joosten Remko Kuipers Tom v/d Bergh Bas Vroling.
March 28, 2002 NIH Proteomics Workshop Bethesda, MD Lai-Su Yeh, Ph.D. Protein Scientist, National Biomedical Research Foundation Demo: Protein Information.
Exercises Pairwise alignment Homology search (BLAST) Multiple alignment (CLUSTAL W) Iterative Profile Search: Profile Search –Pfam –Prosite –PSI-BLAST.
EMBL-EBI Representative sets and Clustering.. EMBL-EBI Representative sets A subset of data that provides a statistically valid sample set for the complete.
Polish Infrastructure for Supporting Computational Science in the European Research Space EUROPEAN UNION Examining Protein Folding Process Simulation and.
GRIDP: Web-enabled Drug Discovery Is there any way I can use computational tools to reduce the number of molecules I have to screen to a manageable number,
EMBL-EBI Dimitris Dimitropoulos MSD-mine. EMBL-EBI MSD-mine overview  Web application for online data analysis and mining  For the advanced MSDSD researcher.
EMBL-EBI Eugene Krissinel SSM - MSDfold. EMBL-EBI MSDfold (SSM)
Modelling genome structure and function Ram Samudrala University of Washington.
Modelling Genome Structure and Function Ram Samudrala University of Washington.
EBI is an Outstation of the European Molecular Biology Laboratory. A web based integrated search service to understand ligand binding and secondary structure.
EMBL-EBI MSD motif PDB: 1gci Structure Annotation and Function Assignment with MSDmotif.
Sequence: PFAM Used example: Database of protein domain families. It is based on manually curated alignments.
PDBemotif A web based integrated search service to understand ligand binding and secondary structure properties in macromolecular structures.
Volume 11, Issue 8, Pages (August 2003)
Modelling the rice proteome
Demo: Protein Information Resource
Getting the Most out of the PDBe
Protein Structure Prediction and Protein Homology modeling
There are four levels of structure in proteins
Sequence Based Analysis Tutorial
Nancy Baker SILS Bioinformatics Seminar January 21, 2004
Sequence Based Analysis Tutorial
The future of protein secondary structure prediction accuracy
Homology Modeling.
Protein structure prediction.
Volume 11, Issue 8, Pages (August 2003)
Volume 10, Issue 3, Pages (March 2003)
Volume 10, Issue 3, Pages (March 2003)
Basic procedure for MD simulations
Presentation transcript:

MSDmotif 1 Adel Golovin Protein Site and Motif search Biosapiense network of excellence

MSDmotif 2 Overview crystallographerbiochemistry Ph.d students Pharma researchScientist Oracle Service Database tomcat J2EE application

MSDmotif 3 Search options

MSDmotif 4 Search example 1nio + Where N covalently binds sugar: Super-secondary structure Strand – <= 5 residues loop – Strand + N Glycosylation pattern N{P}[ST]{P} residues gap coordinate entries

MSDmotif 5 Search results

MSDmotif 6 Binding statistics Molecule binding Pair binding Motif binding 3D Environment ? Chemical fragments Main/Side chain Plane interactions Stats on a family RR calculation

MSDmotif 7 Data retrieval Chemical search PDB/CIF files with ligands and those 4.2 Å environment Web Service XML request eFamily XML Statistics in text files Sequence alignment files Distributed Annotation System (DAS) HTTP URL request DAS XML HTTP request text files, XML, PDB,CIF,ALN…

MSDmotif 8 Approach Where to start? Results presentation? See: help->examples

MSDmotif 9 Ligand approach Staurosporine Kinase inhibitor Ligand fragment binding statistics

MSDmotif 10 Molecule binding interface

MSDmotif 11 Protein sequence approach Tyrosine protein kinases specific active-site signature: [LIVMFYC]-{A}- [HY]-x-D- [LIVMFY]- [RSTAC]-{D}- {PF}-N- [LIVMFYC](3) Motif binding statistcs Ligand fragments

MSDmotif 12 Motif binding statistics

MSDmotif 13 Protein sequence approach 2 Tyrosine protein kinases specific active-site signature: [LIVMFYC]-{A}- [HY]-x-D- [LIVMFY]- [RSTAC]-{D}- {PF}-N- [LIVMFYC](3) Search3D alignment

MSDmotif 14 Protein structure approach 3D fragment SearchSequence pattern φ/ψ sequence -156/-155,-103/17,-134/161

MSDmotif 15 Protein structure approach 2 Sample motif from a PDB entry Complete graph search by CA or end of side chain positions 3D alignment of the hits S CA

MSDmotif 16 Computer Aided Drug Design CADD vHTS Sequence analysis Homology modelling Similarity search Drug Lead optimisation Physicochemical modelling Drug Bioavailability bioactivity

MSDmotif 17 Computer Aided Drug Design Modelling Prediction Analysis Search Alignment A good prototype is often better than a best model Sequence and 3D multiple alignment largely improve model quality

MSDmotif 18 Availability MSD: GNU public