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



Input alignment information:
Query sequenceMVEWLLRLEPWQQALAGTAFTYFMTALGAGLVFFFKEIKKEVLNLMLGFASGVMIAASFWSLLDPAITKAEENGDIAWLVVSIGFGLGGVFLYMADKTLPHMHFGPQHEAEGLPTHLKRTILLVFSITLHNIPEGLAVGVAFGAAATADNPTAAILAAVSVALGIGIQNFPEGAAVSIPLRQEGLSRKKAFVYGQASGIVEPIAGVIGALLVTKVELLLPYALAFAAGAMIYVVVEELIPEAQQTLSSKRHFAVFGVMSGFIIMMILDVALG
3UG3 Chain:A ((415-455))--------------------------------------------------------------------------------------------------------------------------------------------------------AASISEDGKKLFIAVVNYRKEDALKVPIRVEGLGQKKATVY-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 51 -15404 -302.04 -375.71
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain A : 0.44

3D Compatibility (PKB) : -302.04
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.285

(partial model without unconserved sides chains):
PDB file : Tito_3UG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UG3-query.scw
PDB file : Tito_Scwrl_3UG3.pdb: