Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTQTSLSQSPNDTTSSQDVIEIKTVTRSVGRKATITKEELFQAALNLIGPQKSIASLSLREVAREAGIAPNSFYRHFKDIDELAISLIDRAGIVLRKIIRQARLRASLQDSIIRSSVEIFLQQLDADEGNLSLFLREGFTGSASYKAAVDRQLNFFQQELQEDLIRLERLNNN-HLYHPELVAKAITQLVFHMGAKVIDLPIDQRAEVAEQTMIMIRMILEGARHLDEAKIR 1VI0 Chain:B ((8-195)) ----------------------------------PKYMQIIDAAVEVIA-ENGYHQSQVSKIAKQAGVADGTIYLYFKNKEDILISLFKEKMGQFIERMEEDIKEKATAKEKLALVISKHFSLLAGDHNLAIVTQLELRQSNLELRQKINEILKGYLNILDGILTEGIQSGEIKEGLDVRLARQMIFGTIDETVTTWVMNDQ--KYDLVALSNSVLELLVSGIHN-------

General information: TITO was launched using: RESULT: Template: 1VI0.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 : 731 -77040 -105.39 -411.98 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain B : 0.67 3D Compatibility (PKB) : -105.39 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.604

(partial model without unconserved sides chains): PDB file : Tito_1VI0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VI0-query.scw PDB file : Tito_Scwrl_1VI0.pdb: