Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKDIATPIRTKEILKKYGFSFKKSLGQNFLIDTNILNRIVDHAEVTEKTGVIEIGPGIGALTEQLAKRAKKVVAFEIDQRLLPILKDTLSPYENVTVIHQDVLKADVKSVIEEQFQDCDEIMVVANLPYYVTTPIIMKLLEEHLPLKGIVVMLQKEVAERMAADPSSKEYGSLSIAVQFYTEAKTVMIVPKTVFVPQPNVDSAVIRLILRDGPAVDVENESFFFQLIKASFAQRRKTLLNNLVNNLPEGKAQKSTIEQVLEET-----NID--GKRRGESLSIEEFAALSNGLYKALF 3GRU Chain:A ((30-290)) ---------------------------QCFLIDKNFVNKAVESANLTKDDVVLEIGLGKGILTEELAKNAKKVYVIEIDKSLEPYANKLKELYNNIEIIWGDALKVDLNK--------LDFNKVVANLPYQISSPITFKLIKR--GFDLAVLMYQYEFAKRMVAAAGTKDYGRLSVAVQSRADVEIVAKVPPSAFYPKPKVYSAIVKIKPNKGKY-HIENENFFDDFLRAIFQHRNKSVRKALIDSSKELNYNKDEMKKILEDFLNTNSEIKNLINEKVFKLSVKDIVNLSNEFYRFLQ

General information: TITO was launched using: RESULT: Template: 3GRU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -178844 for 2067 contacts (-86.5/contact) + 2D Compatibility (PS) -27120 + (NN) -9402 + (LL) 2980 1D Compatibility (HY) -20400 + (ID) 4900 Total energy: -237686.0 ( -114.99 by residue) QMean score : 0.573

(partial model without unconserved sides chains): PDB file : Tito_3GRU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GRU-query.scw PDB file : Tito_Scwrl_3GRU.pdb: