Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIVKTEEELQALKEIGYICAKVRNTMQAATKPGITTKELDNIAKELFEEYGAISAPIHDENFPGQTCISVNEEVAHGIPSKRVIREGDLVNIDVSALKNGYYADTGISFVVGESDDPMKQKVCDVATMAFENAIAKVKPGTKLSNIGKAVHNTARQNDLKVIKNLTGHGVGLSLHEAPAHVLNYFDPKDKTLLTEGMVLAIEPFISSNASFVTE-GKNEWAFETSDKSFVAQIEHTVIVTKDGPILTTKIEEE 3MX6 Chain:A ((6-256)) IKIHTEKDFIKMRAAGKLAAETLDFITDHVKPNVTTNSLNDLCHNFITSHNAIPAPLNYKGFPKSICTSINHVVCHGIPNDKPLKNGDIVNIDVTVILDGWYGDTSRMYYVGDVA-IKPKRLIQVTYDAMMKGIEVVRPGAKLGDIGYAIQSYAEKHNYSVVRDYTGHGIGRVFHDKPS-ILNYGRNGTGLTLKEGMFFTVEPMINAGNYDTILSKLDGWTVTTRDKSLSAQFEHTIGVTKDGFEIFTLSPKK

General information: TITO was launched using: RESULT: Template: 3MX6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -78238 for 2174 contacts (-36.0/contact) + 2D Compatibility (PS) -27707 + (NN) -11248 + (LL) -32 1D Compatibility (HY) -16400 + (ID) 4100 Total energy: -137725.0 ( -63.35 by residue) QMean score : 0.574

(partial model without unconserved sides chains): PDB file : Tito_3MX6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MX6-query.scw PDB file : Tito_Scwrl_3MX6.pdb: