Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRRAPMFKPLPITLQRGALRLEPLVE-ADIPELVSLAEANREALQYMD----G-PTRPDWYRQSLAEQ-REGRALPLAVRL--GVQLVGTTRFAEFLPALPACEIGWTWLDQAQHGSGLNRMIKYLMLKHAFDNLRMVRVQLSTAASNLRAQGAIDKLGAQREGVLRNHRRLAGGRLDDTFVYSITDHEWPQVKAALEASFTG 3TCV Chain:A ((12-204)) --------KPERKIFEGRYVRLEPLNAQKHGDELFAASS-VEDAEQRFTWLFETPPATRAEFEPWLDKASKSDDPLFFAVIDKASGKVAGRQALMRIDPANGVIEIGSIYWGPLISRRPAATEAQFLFMQYVFDVLGYRRYEWECHNENGPSRRAAERFGFRFEGIFRQHMVV-KGRNRDTAWFSVLDSEWPALKQAYQAWLA-

General information: TITO was launched using: RESULT: Template: 3TCV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -67561 for 1396 contacts (-48.4/contact) + 2D Compatibility (PS) -19571 + (NN) -5575 + (LL) 840 1D Compatibility (HY) -6800 + (ID) 2300 Total energy: -100967.0 ( -72.33 by residue) QMean score : 0.454

(partial model without unconserved sides chains): PDB file : Tito_3TCV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TCV-query.scw PDB file : Tito_Scwrl_3TCV.pdb: