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



Input alignment information:
Query sequenceMRTFLIIIGLFLFIGNSFAQSYE-------ELIEKSYDFVDKGDLVSAEESLKAAMRKEPANPLNYALLTNLGTIQRRQGKLQEALISYTSALSGHTKNITILENRASLYTELGETEKALNDYNTLLIENPEHQEALYCRGLLYIQLQNYMWAEQDFDKILEVNEKSVRARLGHAILEKMRGNYDESERIFNYLISEMPRDWI------LYEGRADLYFMM------GKNARAMADIEKVFTESEPTANLYVLRGKIKLAQYEKERAALDFKKAESMGYNKEVIKELLKLTMNN
3FP2 Chain:A ((217-498))--LLTKSTDMYHSLLS--TVDDPLRENAALALCYTGIFHFLKNNLLDAQVLLQESINLHPT-P---NSYIFLALTLADKENSQEFFKFFQKAVDLNPEYPPTYYHRGQMYFILQDYKNAKEDFQKAQSLNPENVYPYIQLACLLYKQGKFTESEAFFNETKLKFPTLPEVPTFFAEILTDRGDFDTAIKQYDIAKRLEEVQEKIHVGIGPLIGKATILARQSSQLDEEKFNAAIKLLTKACELDPRSEQAKIGLAQLKLQMEKIDEAIELFEDSAILA--MDEK----------


General information:
TITO was launched using:
RESULT:

Template: 3FP2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35540 for 1905 contacts (-18.7/contact) +
2D Compatibility (PS) -27940 + (NN) -19275 + (LL) 1392
1D Compatibility (HY) 800 + (ID) 1750
Total energy: -82313.0 ( -43.21 by residue)
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_3FP2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FP2-query.scw
PDB file : Tito_Scwrl_3FP2.pdb: