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



Input alignment information:
Query sequenceMTKQFAVIGNPIEQSRSPELHHAFAEKTGVDLNYQKRLAPLDGFESSMRSFFAEGGSGMNVTVPFKEQAFALCNVLTERAQIAKAVNTLWMENGKLHGDNTDGQGLVAAIQALEWNLENTTILILGAGGATRGVIYPLVQAGAKKIVIANRTLARAEQLVDDLKTAVPQAQLQAISLNDLEGDFDIVINATSASLSGDALQLPEKLKF------KYAYEMAYGKPSSFLDQAKQRNVPYAEGFGMLVGQAIEAFSIWNGVRPQLKDFL
2HK9 Chain:C ((12-258))-TQLYGVIGFPVKHSLSPVFQNALIRYAGLNAVYLAFEINPEELKKAFEGFKALKVKGINVTVPFKEEIIPLLDYVEDTAKEIGAVNTVKFENGKAYGYNTDWIGFLKSLKSLIPEVKEKSILVLGAGGASRAVIYALVKEGA-KVFLWNRTKEKAIKLAQKFPLEVVNSPEEVID------KVQVIVNTTSVGLKDED---PEIFNYDLIKKDHVVVDIIY-KETKLLKKAKEKGAKLLDGLPMLLWQGIEAFKIWNG---------


General information:
TITO was launched using:
RESULT:

Template: 2HK9.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 : 1357 -119162 -87.81 -494.45
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.79

3D Compatibility (PKB) : -87.81
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_2HK9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HK9-query.scw
PDB file : Tito_Scwrl_2HK9.pdb: