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



Input alignment information:
Query sequenceMKKTMSAITAAAAVTSCFTGFGAASFSAPAKAAAQTNTLSENTNQSAAELVKNLYNTAYKGEMPQQAQGLTINKSTKGDVHAAFGEPERPVGGDNRFD----LYHWNMGQPGYGFSYHKDMTISEIRYFGTGVERQLNLGGVTPEVLQKQLGP-VNRVLTVPFTDEIDYVYDTGRYELHFVIGTDQTADHVNLKAK
4H0A Chain:A ((42-132))--------------------------------------------------------------------GTWVGKD-IKVLTSKFGQADR--VYPFRDGYKNYVFK-DK-NSYYIVSTKREE-IVSVYATGEKVNVSPLKIGQHSAEIFNHTSINPEPSF-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H0A.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 : 203 -19822 -97.64 -247.77
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -97.64
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.249

(partial model without unconserved sides chains):
PDB file : Tito_4H0A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H0A-query.scw
PDB file : Tito_Scwrl_4H0A.pdb: