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



Input alignment information:
Query sequenceMKKITALLFALCATVTHAELQTLDNDALQAINGQAGADLSLMLNLNQTSNGIFDNGSGGVCENVEFCHIGLAINKRFVQADTTKPSGWAENSDSGNKLWLVFKGVQGTLNIQKMGLDGADLKYLDKSNTEIIKLAIQLSFSAAQPILIRNFGFNALSIEQDNFTSSTTTQGSSANMYDYAYFKKPTYAATANSANQQVATATPSAYDYGRETGFMGLMMNGNMAIQGKVMVFSCDGSHPRC
2LH9 Chain:A ((69-83))----------------------------------------------------------------------------------------------------------------------------------------------GDWIPFKQLGYPTLE------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LH9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 15 -3562 -237.43 -237.43
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -237.43
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_2LH9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LH9-query.scw
PDB file : Tito_Scwrl_2LH9.pdb: