Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MADSLAGIDQVTSLHKNNELQLLCFRLGKNKDLYAVNVFKIREVVKYHGNLTIISHENNSLVEGLIIIRELTIPLIDMKKWFYYDSQNKSKDLRPYRIEKEKGEDDIVMICEFSRWTIGVRIYEADRILSKKWTEMEQSAGLGGSAGNNKLVSRTRYFDGRLVQVVDIEKMLIDVFPWIEDEKHNDLETLSKIHSNQCVLLADDSPSVLKTMQMILDKLGVKHIDFINGKTLLEHLFNPTTDVSNIGLIITDLEMPEASGFEVIKQVKNNPLTSKIPIVVNSSMSGSSNEDMARSLKADDFISK--SNPKDIQRVVKQFLELA 1NXP Chain:A ((4-116)) ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ILIVDDEKPISDIIKFNMTKEGYEVVTAFNGREALEQFEAEQPDI-----IILDLMLPEIDGLEVAKTIRK---TSSVPILMLSAKDSEFDKVIGLELGADDYVTKPFSN-RELQARVKALLRRS

General information: TITO was launched using: RESULT: Template: 1NXP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -67760 for 865 contacts (-78.3/contact) + 2D Compatibility (PS) -11947 + (NN) -7040 + (LL) 14396 1D Compatibility (HY) -9200 + (ID) 1800 Total energy: -83351.0 ( -96.36 by residue) QMean score : 0.610

(partial model without unconserved sides chains): PDB file : Tito_1NXP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1NXP-query.scw PDB file : Tito_Scwrl_1NXP.pdb: