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



Input alignment information:
Query sequenceMQDFSSLLLKLQEYWKDQGCLVIQPYDIPAGAGTFHPATLLRSLDKKPWNVAYVAPSRRPTDGRYGENPN---RLGSYYQFQVV--IKPSP--S---NIQELYLKSLEVLGINLNEHDIRFVEDNWESPTLGAWGLGWEVWLDGMEVTQFTYFQQVGGIPCSPIPVEITYGLERLTMYVQKVENILEIEWAKKDNESVRYAQVHLESEYEFSKYHFEVASVERLLEMFKNAQAEALHCLENKLPLPAYDLVMLCSHFFNILDARKAISVAERQNYILQIRDLAKGCAVLYKEQEEEREERLKNALTKA
2DQ0 Chain:A ((270-337))---------------------------------------------DLPLLYVGVSPCFRKEAGTAGKDTKGIFRVHQFHKVEQFVYSRPEESWEWHEKIIRNAEELFQELEIPYRVVNICTGDLGYVAAKKYDIEAWMPGQGKFREVVSASNCTDWQARRLNIRFRDRTDEKPRYVHTLNSTAIATSRAIVAILENHQEEDGTVRIPKVLWKYTGFKEIVPVE-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DQ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 1915 for 233 contacts (8.2/contact) +
2D Compatibility (PS) -6780 + (NN) -7619 + (LL) 8996
1D Compatibility (HY) -800 + (ID) 550
Total energy: -4838.0 ( -20.76 by residue)
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_2DQ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DQ0-query.scw
PDB file : Tito_Scwrl_2DQ0.pdb: