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


Input alignment information:
Query sequenceMSIIVALDAKSQYDALKIVEQLDPTLCRVKVGKELFTHEGPSVVKKLQEENFEVFLDLKFHDIPNTTAQAVCAAADLGVWMVNVHASGGRKMIETCVERLKA-GNYQTQLIAVTVLTSMGREDLKDIGLDIEPVEQVKRLAKLTKESGLDGVVCSAQEAKILRELIGQDFSLVTPGIRPEGSNADDQKRIVTPKQAMLDGSTHLVIGRPITKAENPTEMLKSILASIA
3UWQ Chain:B ((30-254))--VIVALDYDNLADALAFVDKIDPSTCRLKVGKEMFTLFGPDFVRELHKRGFSVFLDLKFHDIPNTCSKAVKAAAELGVWMVNVHASGGERMMAASREILEPYGKERPLLIGVTVLTSMESADLQGIGILSAPQDHVLRLATLTKNAGLDGVVCSAQEASLLKQHLGREFKLVTPGIRPAGS----QRRIMTPAQAIASGSDYLVIGRPITQAAHPEVVLEEINSSL-


General information:
TITO was launched using:
RESULT:

Template: 3UWQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1123 -98109 -87.36 -445.95
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.86

3D Compatibility (PKB) : -87.36
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_3UWQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UWQ-query.scw
PDB file : Tito_Scwrl_3UWQ.pdb: