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



Input alignment information:
Query sequenceMEHDYLISLLVIVGIDLILGGDNAVVIAMASRHLPDKQRQQAIILGTFIAVAMRIGLTSAAVYLLNIPFLQCAGGIFLLYLGYQLLIEKKDTKHIKSSTSLWRAIRTIVLADLFMSLDNVIAVAGASHGEFSLVVIGLCVSVPVIIWGSKLIHIALEKIPLLIYAGSGLLAYTGGEMIVRDKKLSLFMAQHGTVETLLPILTVAFVILASIYYQQVEK
2D7C Chain:C ((27-38))------------------------------------------------------------------------------------------------------------------------------------------------------IIVAIMETNPSI--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 5 -1423 -284.60 -118.58
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.39

3D Compatibility (PKB) : -284.60
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 1.037

(partial model without unconserved sides chains):
PDB file : Tito_2D7C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D7C-query.scw
PDB file : Tito_Scwrl_2D7C.pdb: