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



Input alignment information:
Query sequenceMKIALIAHDKKKQDMVQFTTAYRDILKNHDLYATGTTGLKIHEATGLQIERFQSGPLGGDQQIGALIAANALDLVIFLRDPLTAQPHEPDVSALIRLCDVYSIPLATNMGTAEILVRTLDEGVFEFRDLLRGEEPNV
1IK4 Chain:F ((14-129))--IALVAHDHCKQMLMSWVERHQPLLEQHVLYATGTTGNLISRATGMNVNAMLSGPMGGDQQVGALISEGKIDVLIFFWDPLNAVPHDPDVKALLRLATVWNIPVATNVATADFIIQS-------------------


General information:
TITO was launched using:
RESULT:

Template: 1IK4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 550 -103303 -187.82 -890.54
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain F : 0.82

3D Compatibility (PKB) : -187.82
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.371

(partial model without unconserved sides chains):
PDB file : Tito_1IK4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IK4-query.scw
PDB file : Tito_Scwrl_1IK4.pdb: