Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVRDIDKTTSLHLNNEAQFLCFRLDAEKDAQLYGMNIFKIREIIHYDGEVTEILGGSDGVMLGFLSVRGESIPLVDVKRWLHYNANDPSRDLKECSVKDDHNLVIVCHFSNHSIALKVLKIERIIHKNWTEISAGDKQGINEEGKLSAITRFDEQRVVQILDVEKMISDVFPSLKDLDDLTLRCIEAIQSQKLILIAEDSLSALKTLEKIVQTLELRYLAFPNGRELLDYLYEKEHYQQVGVVITDLEMPVISGFEVLKTIKADSRTEHLPVIINSSMSSDSNRQLAQSLEADGFVVKS-NILEIHEMLKKTLS 3CFY Chain:A ((2-116)) ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RPRVLLVEDSTSLAILYKQYVKDEPYDIFHVETGRDAIQFIER----SKPQLIILDLKLPDMSGEDVLDWINQND--IPTSVIIATAHGSVDLAVNLIQKGAEDFLEKPINADRLKTSVALHLK

General information: TITO was launched using: RESULT: Template: 3CFY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -82137 for 847 contacts (-97.0/contact) + 2D Compatibility (PS) -12272 + (NN) -4537 + (LL) 14296 1D Compatibility (HY) -4800 + (ID) 1250 Total energy: -90700.0 ( -107.08 by residue) QMean score : 0.567

(partial model without unconserved sides chains): PDB file : Tito_3CFY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CFY-query.scw PDB file : Tito_Scwrl_3CFY.pdb: