Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNGFEKRAQEKKKEILQAAFDLMNTDIGTAGVTMDKVAENAQVSKATIFKYFGSKEGLIYEVFFAFMNDLGQEAKALIAENLPFEETLIAMSENKIRY-LNRVNKQFYIDLMTYYTKKEKKEFSDAMDAYTQESFSIMLDLFHRGRKEGKVDLKYSDEFLILYFQAMVEGISKPEI----YAKLLPYTAEWTEVLIKGIAPKKK 1VI0 Chain:B ((8-195)) ---------PKYMQIIDAAVEVIAE-NGYHQSQVSKIAKQAGVADGTIYLYFKNKEDILISLFKEKMGQFIERMEEDIKEKATAKEKLALVISKHFSLLAGD--HNLAIVTQLELRQSNLELRQKI-NEILKGYLNILDGILTEGIQSGEIKEGLDVRLARQMIFGTIDETVTTWVMNDQKYDLVALSNSVLELLVSGIHN---

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 : 726 -60968 -83.98 -333.16 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain B : 0.71 3D Compatibility (PKB) : -83.98 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.508

(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: