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



Input alignment information:
Query sequenceMLTKQSQDFLEKLRVELLFRGKTEAEVEELLEELEDHLTMAEKNNEDTSSIINTPIKSMADQLSPEISLTTGLYKYITLYFSFILAVIIIPRFLDLGTFDVTIAFLLYIASIVILGVVIGMLILRNTLVRFGDQKITYVINVTYGIVVFLWMIFGGLIIKKYPIYSFFELSDKQSFIVGLVLLIALIVICILIKQKIYALIVLVISLPSLIARIAAIFSKEPDTFNLVSVSILIILNIAFIIYTFVNFRKLKKED
1H3L Chain:A ((41-99))------LEFLDQMYSAALRMTRNPADAEDLVQETYAKAYASFHQFRE-----GTNLKAWLYRILTNTFIN-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H3L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -9910 for 361 contacts (-27.5/contact) +
2D Compatibility (PS) -6917 + (NN) -6763 + (LL) 20604
1D Compatibility (HY) -800 + (ID) 450
Total energy: -4236.0 ( -11.73 by residue)
QMean score : 0.595

(partial model without unconserved sides chains):
PDB file : Tito_1H3L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H3L-query.scw
PDB file : Tito_Scwrl_1H3L.pdb: