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


Input alignment information:
Query sequenceMHKGIYAGLLGTVILFSACGYKTKNSVKESSAAISTTEVGSTKSTSTTSITNTSTGNVDSQHSQSSIQSFSISSTSEMQESTVPSLPLENSDKALLFLIAHRSELQSDDIVISFYQKIDRDYLFTASSKQIRSQGGSGSVGFYRVSPEGSITMTDANGTPF
3PCQ Chain:D ((81-94))--------------------------------------------------------------------------------------------------------------------------------------------KIYRIFPDGETVLI-------


General information:
TITO was launched using:
RESULT:

Template: 3PCQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 20 -3021 -151.05 -215.79
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain D : 0.52

3D Compatibility (PKB) : -151.05
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 1.076

(partial model without unconserved sides chains):
PDB file : Tito_3PCQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PCQ-query.scw
PDB file : Tito_Scwrl_3PCQ.pdb: