Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ECWVE--LFGPGKVSH---GKQTGRWNA--PYY--FNLDPMRLIYLHEN-CKV--NEKHTVLLP--DNVKWDV-------ETGMIS 1I71 Chain:A ((1-83)) DCYHGDGQSYRGSFSTTVTGRTCQSWSSMTPHWHQRTTEYYPNGGLTRNYCRNPDAEIRPWCYTMDPSVRWEYCNLTQCPVME---

General information: TITO was launched using: RESULT: Template: 1I71.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 : 204 -3358 -16.46 -54.16 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -16.46 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.189

(partial model without unconserved sides chains): PDB file : Tito_1I71.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1I71-query.scw PDB file : Tito_Scwrl_1I71.pdb: