Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRIGFIGAGNMGTAMIRGLAQANLVKREEIIVGGRNLEKLKPLEAEFTGLQITTDTEKLVEQADIIILAVKPYTIPEILTSVKEKLTPDKI-IISVAAGVTIQDLEELTSAKTKIVRVMPNTPALVGEAMSSVSPNTNVTSEELKEVTAIFTSFGEA-EVVSENLMDAVIGVSGSSPAYVYMFIEALADGAVLSGMPRDKAYKFAAQAVLGAAKTVLETGEHPGKLKDMVTSPGGTTIEAVKSLENDGFRSAVINAVQAAAKKNSSM 3TRI Chain:A ((6-264)) ---ITFIGGGNMARNIVVGLI-ANGYDPNRICVTNRSLDKLDFFK-EKCGVHTTQDNRQGALNADVVVLAVKPHQIKMVCEELKDILSETKILVISLAVGVTTPLIEKWLGKASRIVRAMPNTPSSVRAGATGLFANETVDKDQKNLAESIMRAVGLVIWVSSEDQIEKIAALSGSGPAYIFLIMEALQEAAEQLGLTKETAELLTEQTVLGAARMALETEQSVVQLRQFVTSPGGTTEQAIKVLESGNLRELFIKALTAAVNR----

General information: TITO was launched using: RESULT: Template: 3TRI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -148863 for 1931 contacts (-77.1/contact) + 2D Compatibility (PS) -27941 + (NN) -7139 + (LL) 564 1D Compatibility (HY) -18400 + (ID) 4750 Total energy: -206529.0 ( -106.95 by residue) QMean score : 0.476

(partial model without unconserved sides chains): PDB file : Tito_3TRI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TRI-query.scw PDB file : Tito_Scwrl_3TRI.pdb: