Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGLSDWELAAARAAIARGLDEDL----RYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVRNAAPDLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATYAETGVDYLAVGALTHSVRVLDIGLDM 1QAP Chain:A ((24-293)) ------------AAVAQALREDLGGEVDAGNDITA-QLLPADTQAHATVITREDGVFCGKRWVEEVFIQLAGDD-VRLTWHVDDGDAIHANQTVFELQGPARVLLTGERTALNFVQTLSGVASEVRRYVGLLAGTQTQLLDTRKTLPGLRTALKYAVLCGGGANHRLGLTDAFLIKENHIIASGSVRQAVEKAFWLHPDVPVEVEVENLDELDDALKAGADIIMLDNFNTDQMREAVKRVNGQA---RLEVSGNVTAETLREFAETGVDFISVGALTKHVRALDLSM--

General information: TITO was launched using: RESULT: Template: 1QAP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -131020 for 2113 contacts (-62.0/contact) + 2D Compatibility (PS) -29020 + (NN) -12107 + (LL) 1316 1D Compatibility (HY) -19600 + (ID) 5900 Total energy: -196331.0 ( -92.92 by residue) QMean score : 0.630

(partial model without unconserved sides chains): PDB file : Tito_1QAP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QAP-query.scw PDB file : Tito_Scwrl_1QAP.pdb: