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


Input alignment information:
Query sequenceMKALIPKQHGAWAMLLIPFLLGMVKGGPVIWHIPLFLGWLFLYLAVYPVTLALKKKQSKPYQKWMCYYGFPTCCFLMISVFHKPPLIWVGVSLLPLFLIHMYFARRKNERALLNDVAGVLFFCSGGFASCWLGMGTLDGWAWFIFLQSALFFIGSSFYVKSVIRERKNRAFAYWSWGYHLLLPFLSALFGAGWAFLAFIPSSLRAWFFHGRDWPVKTIGILEIVNACFFLAVMCLFITR
1IQ5 Chain:B ((8-21))---------------------------------------------------------------------------------------------------------------------------------------------------------DTLILVKAMGHRKR------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1IQ5.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 : 2 -210 -105.00 -15.00
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain B : 0.36

3D Compatibility (PKB) : -105.00
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.268

(partial model without unconserved sides chains):
PDB file : Tito_1IQ5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IQ5-query.scw
PDB file : Tito_Scwrl_1IQ5.pdb: