Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEVKELEQLIGKNFHYYQTGQVADYIPALAEVDPKQLGMAIYDLDTKQLIEGGDADVRFAIESMSKVPVLLLAIKDNGIEKVFQTINTEPTGFAFNSIMNMEINHRKHPMNPFVNAGAIATTSLIAGKDAD--EKFERILSFMKEICDDPNITLNEEIYHSESRTGDINRSLAYYMKGNQMIEGDVPEILDAYFRQCSLNVTATGIAKLAAVLANKGIAPWNGKQIITEESATIVKSIMTTAGLYDESGEFSVHVGVPAKSGVGGGLMAAVPNRYGIGVFSPALDPFGNSAAGIQLLKDVVKELDADIFE 3IHB Chain:B ((22-292)) -------------------GETAQYIPVLAEADPDRFGIALA-TPTGRLHCAGDADVEFTIQSASKPFTYAAALVDRGFAAVDRQVGLNPSGEAFNELSLEAESHR--PDNAMINAGALAVHQLLVGPEASRKERLDRAVEIMSLLAGR-RLSVDWETYESEMAVSDRNLSLAHMLRSYGVLQDSAEEIVAGYVAQCAVLVTVKDLAVMGACLATGGIHPMTGERMLPSIVARRVVSVMTSSGMYDAAGQWLADVGIPAKSGVAGGVLGALPGRVGIGVFSPRLDEVGNSARGV----------------

General information: TITO was launched using: RESULT: Template: 3IHB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1632 -45078 -27.62 -167.57 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain B : 0.78 3D Compatibility (PKB) : -27.62 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.458

(partial model without unconserved sides chains): PDB file : Tito_3IHB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IHB-query.scw PDB file : Tito_Scwrl_3IHB.pdb: