Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMKIGIIAAMEEELKLLVENLEDKSQETVLS-NVYYSGRYGEHELVLVQSGVGKVMSAMSVAILVESFKVDAIINTGSAGAVATGLNVGDVVVADTLVYHDVDLTAFGYDYGQMSMQPLYFHSDKTFVSTFEAVLSKEEMTSKVGLIATGDSFIAGQEKIDVIKGHFPQVLAVEMEGAAIAQAAQATGKPFVVVRAMSDTAAHDANITFDEFIIEAGKRSAQVLMAFLKAL
3NM6 Chain:B ((3-226))-KIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKEGVIASGDQFVHSKERKEFLVSEF-KASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFL----EKSAHTSAKFLKSM


General information:
TITO was launched using:
RESULT:

Template: 3NM6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -158912 for 1984 contacts (-80.1/contact) +
2D Compatibility (PS) -23864 + (NN) -7014 + (LL) 348
1D Compatibility (HY) -18000 + (ID) 3750
Total energy: -211192.0 ( -106.45 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_3NM6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NM6-query.scw
PDB file : Tito_Scwrl_3NM6.pdb: