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


Input alignment information:
Query sequenceMKIALIAHDKKKQDMVQFTTAYRDILKNHDLYATGTTGLKIHEATGLQIERFQSGPLGGDQQIGALIAANALDLVIFLRDPLTAQPHEPDVSALIRLCDVYSIPLATNMGTAEILVRTLDEGVFEFRDLLRGEEPNV
1IK4 Chain:B ((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 B - contact count / total energy / energy per contact / energy per residue : 545 -104611 -191.95 -901.81
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.82

3D Compatibility (PKB) : -191.95
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.420

(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: