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



Input alignment information:
Query sequenceMLPLHISLEKKKVVIAGGGSIALRRLKTVISEGADITLVSPDVEPEIKQMAEERRIKWEKRTIEKEDYLNAFFIIAATDNAAVNKEIAQSASPFQLVNCVSDAELGNVYMPKIVKRGHVTVSVSTSGASPKHTKELAENVDKLIDGDFVAEVNRLYQMRRKK
3DFZ Chain:B ((22-180))MYTVMLDLKGRSVLVVGGGTIATRRIKGFLQEGAAITVVAPTVSAEINEWEAKGQLRVKRKKVGEEDLLNVFFIVVATNDQAVNKFVK--IKNDQLVNMASSFSDGNIQIPAQFSRGRLSLAISTDGASPLLTKRIKEDLSSNYDESYTQYTQFLYECR---


General information:
TITO was launched using:
RESULT:

Template: 3DFZ.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 : 638 -94596 -148.27 -602.52
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.81

3D Compatibility (PKB) : -148.27
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.755

(partial model without unconserved sides chains):
PDB file : Tito_3DFZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DFZ-query.scw
PDB file : Tito_Scwrl_3DFZ.pdb: