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


Input alignment information:
Query sequenceMLPELQRSITWIQGTALTIGAVLGCGILILPSVTADTAGPASLFVWVFMSFLSFFLVGTLARLVKIAPSAGGITAYVQLAFQKKAGAILGWIMLGSVPIGVPIIALTGAHYVSYITEAADWQITLIAGCMLAISILLHMRGIQLSANISTLVICVIVFLLVTSIAVSLPHVTIAEFKPFLPHGWSAAGSVSVMIFFSFVGWEMITPLAEEFHRPEKDVPLSLFLAASCVAGLYIMLSFVTVGTHSYGE--NGEIASLAMLISKGAGESGVYVTVCLALFITFATIHANIAGFSRMVYALAREGHIPVFFGKLSATKRTP-IRVLTAMAAVFGLVLAAHGLFQIDLTTLLKGPSAAFIASYICTMAAALKLL----GRRDIGWWMALGAFVACAVIYSFSGWALLYPAVLAAAGYFYMKTKGGHKKKLDHVL
3GI8 Chain:C ((194-375))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SAIFFLSYMGFGVITNASEHIENPKKNVPRAIFISILIVMFVYVGVAISAIGNLPIDELIKASENALAVAAKPFLGNLGFLLISIGALFSISSAMNATIYGGANVAYSLAKDGELPEFFERKVWFKSTEGLYITSALGVLFALLFNMEGVASIT--------SAVFMVIYLFVILSHYILIDEVGGRKEI---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GI8.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 : 384 -44833 -116.75 -256.19
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain C : 0.53

3D Compatibility (PKB) : -116.75
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.123

(partial model without unconserved sides chains):
PDB file : Tito_3GI8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GI8-query.scw
PDB file : Tito_Scwrl_3GI8.pdb: