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



Input alignment information:
Query sequenceMQDFSSLLLKLQEYWKDQGCLVIQPYDIPAGAGTFHPATLLRSLDKKPWNVAYVAPSRRPTDGRYGENP---NRLGSYYQFQ--VVIKPSP-------SNIQELYLKSLEVLGINLNEHDIRFVEDNWESPTLGAW---GLGWEVWLDGMEVTQFTYFQQVGGIPCSPIPVEITYGLERLTMYVQKVENILEIEWAKKDNESVRYAQVHLESEYEFSKYHFEVASVERLLEMFKNAQAEALHCLENKLPLPAYDLVMLCSHFFNILDARKAISVAERQNYILQIRDLAKGCAVLYKEQEEEREERLKNALTKA
3VBB Chain:A ((290-386))----------------------------------------------LPIKYAGLSTCFRQEVGS----TRGIFRVHQFEKIEQFVYSSPHDNKSWEMFEEMITTAEEFYQSLGIP-----YHIVNIV--SGSLNHAASKKLDLEAWFPGSGAFRELVSCSNCTDYQARRLRIRYGQTMDKVEFVHMLNATMCATTRTICAILENYQTEKGITVPEKLKEFMPPGLQELIPFVKPAPI----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VBB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7372 for 314 contacts (-23.5/contact) +
2D Compatibility (PS) -8841 + (NN) -7702 + (LL) 9948
1D Compatibility (HY) -4000 + (ID) 850
Total energy: -18817.0 ( -59.93 by residue)
QMean score : 0.187

(partial model without unconserved sides chains):
PDB file : Tito_3VBB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VBB-query.scw
PDB file : Tito_Scwrl_3VBB.pdb: