Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLLVKQELFKLIKKKSTAVLSVLL----VVLLIGTALLAKKYTTIID-PVEMTAQLFSATSWIVFIMIAAASTIISMEAQYGTLKNLLYRKYSRGEILVSKWITLVIYSVYLYLLAIIVTVLMKLILFPSISFTEKVSTGQTLIQSLFTYTLGSYIGLWLILSLVLMIACFINSSGASISAGIVFYFASSIISGILIALIQKWEWIKWNPISMLNLQNQIGNEEIMKQLTHLSTNQMLFGNLAYIVLFLALGYLVFKRKNV- 1MBM Chain:A ((7-204)) ----KARGNVGFVAGSSYGTGSVWTRNNEVVVLTASHVVGRANMATLKIGDAMLTLTFKKNGDFAEAVTTQSEL-------PGNWPQLHFAQPTTG---PASWCTAT---------GDEEGLLSGEVCLA---WTTSGDSGSAVVQG----------------------------------DAVVGVHTGSNTSGVAYVTTPSGKLLGADTVTLSSLSKHFTGPLTS---IPKDIPDNIIADVDAVP--RSLAMLIDGLSNRE

General information: TITO was launched using: RESULT: Template: 1MBM.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 : 1160 -31677 -27.31 -164.98 target 2D structure prediction score : 0.27 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : -27.31 2D Compatibility (Sec. Struct. Predict.) : 0.27 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.117

(partial model without unconserved sides chains): PDB file : Tito_1MBM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1MBM-query.scw PDB file : Tito_Scwrl_1MBM.pdb: