Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MCKYKAIIFDMDGVLFDTELFYYK--------------RRERFLKQHGITIDHL--------PMNFFIGGNMKQVWKSVLGDQYDTWDIDKLQQDYSRYKEDNPLPYKDLIFQDCKRVIEKLHHKGYLLGLASSSTRHDIMLALESFNLDTYFKVILSGEEFSESKPNPAIYNRAAELLDIPKQQILIVEDSEKGITAGIAA---GIDVWAIE---DKYFGMNQSQANVLVSDLSQFFVKLDNY 1TE2 Chain:A ((11-220)) -----AAIFDMDGLLIDSEPLWDRAELDVMASLGVDISRRNELPDTLGLRIDMVVDLWYARQPWN---GPSRQEVVERVIA------------RAISLVEETRPL------LPGVREAVALCKEQGLLVGLASASPLHMLEKVLTMFDLRDSFDALASAEKLPYSKPHPQVYLDCAAKLGVDPLTCVALEDSVNGMIASKAARMRSIVVPAPEAQNDPRFVL----ANVKLSSLTELTAKDLLG

General information: TITO was launched using: RESULT: Template: 1TE2.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -85241 for 1472 contacts (-57.9/contact) + 2D Compatibility (PS) -19371 + (NN) -6285 + (LL) 2084 1D Compatibility (HY) -12400 + (ID) 3200 Total energy: -124413.0 ( -84.52 by residue) QMean score : 0.387

(partial model without unconserved sides chains): PDB file : Tito_1TE2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1TE2-query.scw PDB file : Tito_Scwrl_1TE2.pdb: