Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSAPVEALFQPFRLGALELPTRVVMAPMTRNFSPGGVPNAKVVEYYRRRAAAGVGLIVSEGTTVGHKAANGYPNVPRFYGEDALAGWKQVVDAVHAEGGRIVPQLWHVGSVRRLGVEPDASVPGYGPMEKAKD-----------GKVLVHGMSKADIQEVIAAFAQAARDAQAIGMDGVEIHGAHGYLIDQFFWEGSNQRDDEYGGSLANRSRFAVELVRAVRAAVGADFPIIFRFSQWKQQDYSARLVETPEGLREFLAPLVEAGVDIFHCSTRRFWIPEFEGSE-LNLAGWTRELTGKPTITVGNVGLDGSEFLQFFGKTDEVAQPASIDGLVERLDKGEFDLVAVGRALLVDPEWAVKVREGRIGDIKPFSREALASLV 1ICP Chain:A ((11-358)) --VDKIPLMSPCKMGKFELCHRVVLAPLTRQRSYGYIPQPHAILHYSQRSTNG-GLLIGEATVISETG-IGYKDVPGIWTKEQVEAWKPIVDAVHAKGGIFFCQIWHVGRVSNKDFQPNGEDP-ISCTDRGLTPQIMSNGIDIAHFTRPRRLTTDEIPQIVNEFRVAARNAIEAGFDGVEIHGAHGYLIDQFMKDQVNDRSDKYGGSLENRCRFALEIVEAVANEIGS-DRVGIRISPFAHY-NEAGDTNPTALGLYMVESLNKYDLAYCHVVEPRMKT-------CTESLVPMRKAYKGTFIVAGGY-DR------------EDGN--------RALIEDRADLVAYGRLFISNPDLPKRFELNA--PLNKYNRDTFYTSD

General information: TITO was launched using: RESULT: Template: 1ICP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -170110 for 2988 contacts (-56.9/contact) + 2D Compatibility (PS) -35734 + (NN) -14327 + (LL) 920 1D Compatibility (HY) -19600 + (ID) 5200 Total energy: -244051.0 ( -81.68 by residue) QMean score : 0.556

(partial model without unconserved sides chains): PDB file : Tito_1ICP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ICP-query.scw PDB file : Tito_Scwrl_1ICP.pdb: