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


Input alignment information:
Query sequenceMKIGIIAAMEEELKLLVENLEDKSQETVLS-NVYYSGRYGEHELVLVQSGVGKVMSAMSVAILVESFKVDAIINTGSAGAVATGLNVGDVVVADTLVYHDVDLTAFGYDYGQMSMQPLYFHSDKTFVSTFEAVLSKEEMTSKVGLIATGDSFIAGQEKIDVIKGHFPQVLAVEMEGAAIAQAAQATGKPFVVVRAMSDTAAHDANITFDEFIIEAGKRSAQVLMAFLKAL
4FFS Chain:A ((12-235))-KIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKEGVIASGDQFVHSKERKEFLVSEF-KASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFL----EKSAHTSAKFLKSM


General information:
TITO was launched using:
RESULT:

Template: 4FFS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -163848 for 1988 contacts (-82.4/contact) +
2D Compatibility (PS) -23844 + (NN) -6404 + (LL) 348
1D Compatibility (HY) -18000 + (ID) 3750
Total energy: -215498.0 ( -108.40 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_4FFS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FFS-query.scw
PDB file : Tito_Scwrl_4FFS.pdb: