Automated Model-Building with TEXTAL.ppt
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1、Automated Model-Building with TEXTAL,Thomas R. Ioerger Department of Computer Science Texas A&M University,Automated model-building programCan we automate the kind of visual processing of patterns that crystallographers use? Intelligent methods to interpret density, despite noise Exploit knowledge a
2、bout typical protein structure Focus on medium-resolution maps optimized for 2.8A (actually, 2.6-3.2A is fine) typical for MAD data (useful for high-throughput) other programs exist for higher-res data (ARP/wARP),Overview of TEXTAL,Electron density map (not structure factors),TEXTAL,Protein model (m
3、ay need refinement),Main Stages of TEXTAL,electron density map,CAPRA,Ca chains,LOOKUP,model (initial coordinates),model (final coordinates),Post-processing routines,Reciprocal-space refinement/DM,Human Crystallographer (editing),build-in side-chain and main-chain atoms locally around each Ca,example
4、: real-space refinement,CAPRA: C-Alpha Pattern-Recognition Algorithm,tracing,linking,Neural network: estimates which pseudo-atoms are closest to true Cas,Example of Ca-chains fit by CAPRA,% built: 84% # chains: 2 lengths: 47, 88 RMSD: 0.82A,Rat a2 urinary protein (P. Adams) data: 2.5A MR map generat
5、ed at 2.8A,Stage 2: LOOKUP,LOOKUP is based on Pattern Recognition Given a local (5A-spherical) region of density, have we seen a pattern like this before (in another map)? If so, use similar atomic coordinates. Use a database of maps with known structures 200 proteins from PDB-Select (non-redundant)
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