Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMEFQLDQEWRLRPI-KGDTGKTYIGMRDE----------DKVFIKRNTTP------------MLAALSREGITPKLVWTKRTGNGDTLTAQEWLEGRLLTPN---EIGQRNDVIDVLYHLHHSNSLKTMLTRIGGRVMTPEKMLQKYEKELPEEL------Q----KNQFLQIVHRFLREQIP-SIDKENLSVVHGDVNHRNWLVCKNYLYLVDWDSIMFADPAVDIATILGNYV-------------------PLSSWNQWLISYGIRPT----------DEMLEKFHWYAAMNLLQEITRYCKREDHRRMNEEILQLKRIFSG 3C5I Chain:D ((34-331)) -------DNLRVKQIL--LTNQLFEVGLKEETANNYNSIRTRVLFRIYGKHVDELYNTISEFEVYKTMSKYKIAPQLLNTF---N--GGRIEEWLYGDPLRIDDLKNPTILIGIANVLGKFHTLSRKRHLPEHWD-RTPCIFKMMEKWKNQLFKYKNIEKYNCDIHKYIKESDKFIKFMKVYSKSDNLANTIVFCHNDLQENNIINTNKCLRLIDFEYSGFNFLATDIANFFIETSIDYSVSSYPFFEIDKKKYISYENRKLFITAYLSNYLDKVVPTPKLIDEILEAVEVQALGAHLLWGFWSIIRGY-----------------

General information: TITO was launched using: RESULT: Template: 3C5I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 804 -8800 -10.94 -38.59 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain D : 0.64 3D Compatibility (PKB) : -10.94 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.412

(partial model without unconserved sides chains): PDB file : Tito_3C5I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3c5i-query.scw PDB file : Tito_Scwrl_3C5I.pdb: