Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRIGFIGAGNMGTAMIRGLAQANLVKREEIIVGGRNLEKLKPLEAEFTGLQITTDTEKLVEQADIIILAVKPYTIPEILTSVKEKLTP-DKIIISVAAGVTIQDLEELTSAKTKIVRVMPNTPALVGEAMSSVSPNTNVTSEELKEVTAIFTSFGEAEVVS-ENLMDAVIGVSGSSPAYVYMFIEALADGAVLSGMPRDKAYKFAAQAVLGAAKTVLETGEHPGKLKDMVTSPGGTTIEAVKSLENDGFRSAVINAVQAAAKKNSSM 3TRI Chain:A ((3-268)) TSNITFIGGGNMARNIVVGLIANGY-DPNRICVTNRSLDKLDFFKEK-CGVHTTQDNRQGALNADVVVLAVKPHQIKMVCEELKDILSETKILVISLAVGVTTPLIEKWLGKASRIVRAMPNTPSSVRAGATGLFANETVDKDQKNLAESIMRAVGLVIWVSSEDQIEKIAALSGSGPAYIFLIMEALQEAAEQLGLTKETAELLTEQTVLGAARMALETEQSVVQLRQFVTSPGGTTEQAIKVLESGNLRELFIKALTAAVNRAKEL

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) -137232 for 2021 contacts (-67.9/contact) + 2D Compatibility (PS) -28796 + (NN) -9670 + (LL) 324 1D Compatibility (HY) -20000 + (ID) 4500 Total energy: -199874.0 ( -98.90 by residue) QMean score : 0.468

(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: