Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MISKRLELVASFVSQGAILLDVGSDHAYLPIELVERGQIKSAIAGEVVEGPYQSAVKNVEAHGLKEKIQVRLANGLAAFEETDQVSVITIAGMGGRL--IARIL-EEGLGKLANVERLILQPNN-----REDDLRIWLQDHGFQIVAERILEEAGKFYEILVVEAGQMKLSASDVRFGPFLSKEVSPVFVQKWQKEAEKLEFALGQIPEKNLEERQVLVDKIQAIKEVLHVSK 3LCV Chain:B ((131-268)) -------------PRPNTLRDLACGLNPLAAPWMGLPAETVYIASDIDARLVGFVDEALTRLNV--PHRTNVADLLEDRLDEP-ADVTLLLKTLPCLETQQRGSGWEVIDIVNSPNIVVTFPTKGMFQNYSQSFESQARERSCRIQR--------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3LCV.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 : 528 -37997 -71.96 -308.92 target 2D structure prediction score : 0.42 Monomeric hydrophicity matching model chain B : 0.58 3D Compatibility (PKB) : -71.96 2D Compatibility (Sec. Struct. Predict.) : 0.42 1D Compatibility (Hydrophobicity) : 0.58 QMean score : 0.387

(partial model without unconserved sides chains): PDB file : Tito_3LCV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LCV-query.scw PDB file : Tito_Scwrl_3LCV.pdb: