Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MINQKKIAGEKACEWIKDGMVVGLGTGSTVYYTIEKLGEMVN-NGLHITGVATSEETNKQAQNLGIPLKSLNDVTEIDITIDGADEI-DTDFQGIKGGGGALLREKMVASASLKNIWVVSEEKLVRNLG-KFPLPLEVIPFGWKQVERKLEKEHIQTNLR--KQSSGEVYVTNNGNYILDIVNQTFTDAEMWQEKLAQIPGIVEHGLFLHYVDIIICAKANGEIELIKK 3IXQ Chain:D ((9-218)) -----KVAKE-AVKLVKDGMVIGLGTGSTAALFIRELGNRIREEELTVFGIPTSFEAKMLAMQYEIPLVTL-DEYDVDIAFDGADEVEETTLFLIKGGGGCHTQEKIVDYNANEFVVLVDESKLVKKLGEKFPIPVEVIPSAYRVVIRALSEMGGEAVIRLGDRKRGPV-ITDNGNMIIDVF-MNIDDAIELEKEINNIPGVVENGIFTKVDKVLVGTK----------

General information: TITO was launched using: RESULT: Template: 3IXQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -118348 for 1783 contacts (-66.4/contact) + 2D Compatibility (PS) -22586 + (NN) -8509 + (LL) 1324 1D Compatibility (HY) -19600 + (ID) 4200 Total energy: -171919.0 ( -96.42 by residue) QMean score : 0.533

(partial model without unconserved sides chains): PDB file : Tito_3IXQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IXQ-query.scw PDB file : Tito_Scwrl_3IXQ.pdb: