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


Input alignment information:
Query sequenceVKQAIGFIDSGVGGLTVVREVLKQLPHEQVYYLGDTARCPYGPRDKEEVAKFTWEMTNFLVDRGIKMLVIACNTATAAALYDIREKLDIPVIGVIQPGSRAALKATRNNKIGVLGTLGTVESMAYPTALKGLNRRVEVDSLACPKFVSVVESGEYKSAIAKKVVAESLLPLKSTKIDTVILGCTHYPLLKPIIENFMGDGVAVINSGEETASEVSALLDYHNLLDA-TDEEIEHRFFTTGSTQIFKDIAKDWLNMPDMTVEHIKLGK
2JFU Chain:A ((26-289))--RPIGFIDSGVGGLTVVKEALKQLPNENILFVGDTARCPYGPRPAEQVIQYTWEMTDYLVEQGIKMLVIACNTATAVALEEIKAALSIPVIGVILPGTRAAVKKTQNKQVGIIGTIGTVKSQAYEKALKEKVPELTVTSLACPKFVSVVESNEYHSSVAKKIVAETLAPLTTKKIDTLILGCTHYPLLRPIIQNVMGENVQLIDSGAETVGEVSMLLDYFNLSNSPQNGRTLCQFYTTGSAKLFEEIAEDWLGIGHLNVEHIELG-


General information:
TITO was launched using:
RESULT:

Template: 2JFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -213168 for 2338 contacts (-91.2/contact) +
2D Compatibility (PS) -27933 + (NN) -7482 + (LL) 320
1D Compatibility (HY) -33200 + (ID) 8200
Total energy: -289663.0 ( -123.89 by residue)
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_2JFU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JFU-query.scw
PDB file : Tito_Scwrl_2JFU.pdb: