Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPKVSVIMTSYNKSDYVAKSISSILSQTFS-DFELFIMDDNSNEETLNVIRPFLNDNRVRFYQS--------DISGVKERTEKTRYAALINQAIEMAEGEYITYATDDNIY-MPDRLLKMVRELDTHPEKAVIYSASKTYHLNENRDIVKE--TVRPAA-QVT----WN--APCAIDHCSVMHRYSVLEKVKEKFGSYWDESPAFYRIGDARFFWRVNHF-YP--FYPLDEELDLNYITDQSIHFQLFELEKNEFVRNLPPQRNCRELRESLKKLGMG 3CKJ Chain:A ((47-267)) GRTISVVLPALDEEDTIGSVIDSISPLVDGLVDELIVLDSGSTDDTEIRAVAA----GARVVSREQALPEVPIRPG-------K-GEA-LWRSLAASRGDIVVFVDSDLINPHPMFVPWLVGPLLTGDGVHLVKSFY--RRP---------GRVTELVARPLLAALRPELGCILQPLGGEYAATRELLTSV-----PFA---PGY--GVEIGLLVDTFDRLGLDAIAQVNLGVREHRNRP--------------------------------------

General information: TITO was launched using: RESULT: Template: 3CKJ.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 : 917 -31520 -34.37 -171.30 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -34.37 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.344

(partial model without unconserved sides chains): PDB file : Tito_3CKJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CKJ-query.scw PDB file : Tito_Scwrl_3CKJ.pdb: