Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGRAFEYRRAAKEKRWDKMSKVFPKLAKAITLAAKEGGSEPDTNAKLRTAILNAKAQNMPKDNIDAAIKR-ASSKEG-NLSEITYEGKANFGVLIIMECMTDNPTRTIANLKSYFNKTQGASIVPNGSLEFMFNRKSVFECLKSEVENLKLSLEDLEFALIDYGLEELEEVGDKIIIRGDYNSFKL--LNEGFESLR-------LPIIKAGLQRIATTPIELNDEQMELTEKLLDRIEDDDDVVALYTNIE 4F3Q Chain:A ((14-241)) --------KHAKARQDAKRGKVFTKLIREITVAARLGGEDIDSNPRLRAVVDKAFAANMPKDTITRAIKRGA-----DNLVEVRYEGYGPSGVAVMVDCLTDNKNRTVAEVRHAFSKCDG-NLGTEGSVAYLFKQRGLI-TFPPNSDEEKIM----EIAL---------EVGAEDVTTNDDGSIDVTTLPEDFEKIRNAMKAADLNPSHAEVTVLASTEVGLDKDSAEQMLRLTEMLEDLDDVQNVYSNAD

General information: TITO was launched using: RESULT: Template: 4F3Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -70723 for 1496 contacts (-47.3/contact) + 2D Compatibility (PS) -23698 + (NN) -14561 + (LL) 1988 1D Compatibility (HY) -12000 + (ID) 4000 Total energy: -122994.0 ( -82.22 by residue) QMean score : 0.654

(partial model without unconserved sides chains): PDB file : Tito_4F3Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4F3Q-query.scw PDB file : Tito_Scwrl_4F3Q.pdb: