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


Input alignment information:
Query sequenceMKKITALLFALCATVTHAELQTLDNDALQAINGQAGADLSLMLNLNQTSNGIFDNGSGGVCENVEFCHIGLAINKRFVQADTTKPSGWAENSDSGNKLWLVFKGVQGTLNIQKMGLDGADLKYLDKSNTEIIKLAIQLSFSAAQPILIRNFGFNALSIEQDNFTSSTTTQGSSANMYDYAYFKKPTYAATANSANQQVATATPSAYDYGRETGFMGLMMNGNMAIQGKVMVFSCDGSHPRC
5HB6 Chain:B ((7-26))-------------SPTADDIRAMNRMQRQRVV-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5HB6.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 : 23 -3996 -173.72 -210.29
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.51

3D Compatibility (PKB) : -173.72
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 1.063

(partial model without unconserved sides chains):
PDB file : Tito_5HB6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HB6-query.scw
PDB file : Tito_Scwrl_5HB6.pdb: