Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLTGIHHVSIFTANARANFDFYTKIMGLRLVKKSVNQDDPYTYHLYYGDEIGSPGTALTFFEVPNMAKNHPSRNAISGLSLRVPSDEALHYWDKRLDEHRIFHSKPIDQFGRKIIRLKDTDGLPVNLISDETSTQVTEVTPWEDSLVPAEYAIRGLGPVRFSVFKKEKTDRLLTKILGFERIGAYEDDDKLVTVFKTGNVGLGGEVHVESRPDLEQGNLGAGGIHHVAFRVPTDGDLIGWTEMIQDLGYKNSGYVDRFYFHSLYFRESNGILIELATDEPGFQTDFTKEH-GTYVDLPPHLEERREDILAHLKPLDTDK 1ZSW Chain:A ((27-336)) -EIKGHHHISMVTKNANENNHFYKNVLGLRRVKMTVNQDDPSMYHLFYGDKTGSPGTELSFFEIPLVGRTYRGTNAITRIGLLVPSEDSLHYWKERFEKFDVKHSEMTTYANRPALQFEDAEGLRLVLLVS-NGEKVEHWETWEKSEVPAKHQIQGMGSVELTVRRLDKMASTLTEIFGYTEVSRNDQE----AIFQSIKGEAFGEIVVKYL-DGPTEKPGRGSIHHLAIRVKNDAELAYWEEQVKQRGFHSSGIIDRFYFKSLYFRESNGILFEIATDGPGFTVDGDVEHLGEKLDLPPFLEDQRAEIEANLAPIE---

General information: TITO was launched using: RESULT: Template: 1ZSW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -130971 for 2600 contacts (-50.4/contact) + 2D Compatibility (PS) -33837 + (NN) -17466 + (LL) 568 1D Compatibility (HY) -22400 + (ID) 6550 Total energy: -210656.0 ( -81.02 by residue) QMean score : 0.587

(partial model without unconserved sides chains): PDB file : Tito_1ZSW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZSW-query.scw PDB file : Tito_Scwrl_1ZSW.pdb: