Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGLSDWELAAARAAIARGLDEDL----RYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVRNAAPDLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATYAETGVDYLAVGALTHSVRVLDIGLDM 1QAP Chain:B ((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) -135440 for 2113 contacts (-64.1/contact) + 2D Compatibility (PS) -29112 + (NN) -14646 + (LL) 1316 1D Compatibility (HY) -19600 + (ID) 5900 Total energy: -203382.0 ( -96.25 by residue) QMean score : 0.614

(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: