Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKSLDNSDKYLLPLLPKIILEKTNK--KAEKIKFIGGGSFGRVYKAELSNGETIAIKAYRI--QGSQYEEANQLNLLSKNTSVKTPKVIFTYEDENTAILAMTFVEGKNVLNPLFLFKSKKQKQLFANDVVDGMLQWHSVTGE-KFGALSN----------PTYDSWYEYYKT-VNQELWLKDLAKLAKNGKFSKKRMQLLYDATEIFNKLPEETTAPVLIHSDLNIMNIMADPKTLKLTAFIDPCTSIWADREYDLFQLRNMWGDAYGLYETYKKKYKLSKYADFRVAYYGAMLEASMRLKGGLILPFWEDLTMMRLKKEIKMLNNL 3JR1 Chain:A ((16-307)) ------YFQGMWKSISQVLAEQFGAYYFIKHKEKLYSGEMNEIWLINDE-VQTVFVKINERSYRSMFRAEADQLALLAKTNSINVPLVYGIGNSQGHSFLLLEALNKSKNK------------QSSFTIFAEKIAQLHQIQGPDKYGLDFDTWLGPIYQPNDWQTSWAKFFSENRIGWQLQ-ICKEKG-LIF--GNIDLIVQIVADTLS--KH-NPKPSILHGNLWIENCIQVD--DKIF-VCNP-ACYWGDRECDIAFSSLFEPFPTNFYQRYNEIYPLEEGYLERKLIYQLYYLLNFSYRYYNKKQSYVSLTQKLINQIL------

General information: TITO was launched using: RESULT: Template: 3JR1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1364 -7515 -5.51 -27.23 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -5.51 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.446

(partial model without unconserved sides chains): PDB file : Tito_3JR1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3jr1-query.scw PDB file : Tito_Scwrl_3JR1.pdb: