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



Input alignment information:
Query sequenceMTKTIFESKTEGNWFLGSFQAFNYFTCFGNDESYEAIQDVFHRLLSTLKVEGLQLHVVQMTSDFQLLAFLVDMINQEYSRHIKVTQHKGAILVSEDDQLFLVHLPKEGTSLEKFFDLKNDNNFGDTILIATHNEGKTKEFRELFGKLGLKVENLNDYPDLPEVEETGMTFEENARLKAETISKLTGKMVISDDSGLKVDALGGLPGVWSARFSGPDATDARNNAKLLHELAMVFDKERRSAQFHTTLVV--SAPNKESLVVEAEWPGYIGTEPKGENGFGYDPLFIVGEGSRTAAELSAQEKNNLSHRGQAVRKLMEVFPKWQLEN
3TQU Chain:A ((7-197))------------------------------------------------------------------------------------------------------------------------------IVLASQNSSKLAEMQELLRDLEIKFIPQTEF-SVPDIEETGSTFVENAIIKARHAAKQTGLPALADDSGLTIAALNSAPGVFSSRYAGKNATDAERIQKVLEALEAADDSD-RSASFHCVIALMENENDPAPLICHGVWEGEIAREPRGKNGFGYDPIFYVPSHQRTAAELDPQEKNAISHRGQALEQLSTVLTEA----


General information:
TITO was launched using:
RESULT:

Template: 3TQU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41045 for 1509 contacts (-27.2/contact) +
2D Compatibility (PS) -20645 + (NN) -11441 + (LL) 9244
1D Compatibility (HY) -12400 + (ID) 4200
Total energy: -80487.0 ( -53.34 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_3TQU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQU-query.scw
PDB file : Tito_Scwrl_3TQU.pdb: