Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIAKEFETFLLGQEETFLTPAKNLAVLIDTHNADHATLLLSQMTYTRVPVVTDEKQFVGTIGLRDIMAYQMEHDLSQEIMADTDIVHMT---------KT------DVAVVSP----DFTITEVLHKLVDES---FLPVVDAEGIFQGIITRKSILKAVNALLHDFSKEYEIRCQ 3SL7 Chain:A ((9-153)) ----------------FMTPRQNLHVVKPSTSVDDALELLVEKKVTGLPVIDDNWTLVGVVSDYDLLAL----------------TWKTFNELQKLISKTYGKVVGDLMTPSPLVVRDSTNLEDAARLLLETKFRRLPVVDADGKLIGILTRGNVVRA-----------------

General information: TITO was launched using: RESULT: Template: 3SL7.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 : 366 -41218 -112.62 -396.32 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -112.62 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.460

(partial model without unconserved sides chains): PDB file : Tito_3SL7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SL7-query.scw PDB file : Tito_Scwrl_3SL7.pdb: