Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDFSNMSILHYLANIVDILVVWFVIYKVIMLIRGTKAVQLLKGIFIIIAVKLLSGFFGLQTVEWITDQMLTWGFLAIIIIFQPELRRALETLGRGNIFTRYGSRIEREQHHLIESIEKSTQYMAKRRIGALISVARDTGMDDYIETGIPLNAKISSQLLINIFIPNTPLHDGAVIIKGNEIASAASYLPLSDSPFLSKELGTRHRAALG-ISEVTDSITIVVSEETGGISLTKGGELFRDVSEEELHKILLKELVTVTAKKPSIFSKWKGGKSE- 4NXI Chain:A ((8-207)) ---------------------------------------------------------QKSVADFWFDPLCPWCWITSRWILEVAKVR----------------DIEVNFHVMSLAILNENRREGMARAWGPVRVAIAAEQAH----GAKVLDPLYTAMGNRIHNQGNHELDEVITQSLADAGLPAELAKAATSDAYDNALRKSHHAGMDAVGEDVGTPTIHVN----GVAFF-GPVLSKIPRGEEAGKLWDASVTFASYPHFFELKRTRTEPPQF

General information: TITO was launched using: RESULT: Template: 4NXI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -63803 for 1499 contacts (-42.6/contact) + 2D Compatibility (PS) -20375 + (NN) -5721 + (LL) 7820 1D Compatibility (HY) 0 + (ID) 1450 Total energy: -83529.0 ( -55.72 by residue) QMean score : 0.286

(partial model without unconserved sides chains): PDB file : Tito_4NXI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4NXI-query.scw PDB file : Tito_Scwrl_4NXI.pdb: