Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTDPLLPGFDYLTLHTSAARLRVAVKGSGPPLLLLHGYPQTHLAWHRIAPRLAEDYSVVLADLRGYGESRA--LDEEGADYSKAALARDQLETMGQLGFERFAVIGHDRGARVGYRLALDHPQAVAAFVSLTVVPILDNWAAVNKVFALNAYHWFLLAQPYDLPERLIGADPEHFLDYTLRRMAQGRDI--YHPQALESYRRAFRDPAVRHAMCEDYRAAVGVDADADQADRDAGRRLQCPVQVLWQERPYAAGQHPLEIWKTWAGQVEGAAIGASHMLPEDAPDAVLEHLLGFLASHREALR 3R3W Chain:A ((9-302)) -----LFPGFGSEWINTSSGRIFARVGGDGPPLLLLHGFPQTHVMWHRVAPKLAERFKVIVADLPGYGWSDMPESDEQHTPYTKRAMAKQLIEAMEQLGHVHFALAGHNRGARVSYRLALDSPGRLSKLAVLDILPTYEYWQRMNRAYALKIYHWSFLAQPAPLPENLLGGDPDFYVKAKLASWTRAGDLSAFDPRAVEHYRIAFADPMRRHVMCEDYRAGAYADFEHDKIDVEAGNKIPVPMLALWGASGIA-AATPLDVWRKWASDVQGAPIESGHFLPEEAPDQTAEALVRFFSA------

General information: TITO was launched using: RESULT: Template: 3R3W.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -191981 for 2613 contacts (-73.5/contact) + 2D Compatibility (PS) -30904 + (NN) -11207 + (LL) 776 1D Compatibility (HY) -24400 + (ID) 6650 Total energy: -264366.0 ( -101.17 by residue) QMean score : 0.598

(partial model without unconserved sides chains): PDB file : Tito_3R3W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R3W-query.scw PDB file : Tito_Scwrl_3R3W.pdb: