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


Input alignment information:
Query sequenceMKRALFPGSFDPFTKGHLDTVERAAKLFDEVVIGVFINTSKKSLFPPEERMTLITKAVSHLPNVKVMHQENQLTVETAKEIGADALIRGIRSIKDFEYEREIAQMNHHLYDELETVFLLAKPEYSHVSSSILKEVLHFGGDVSSYLPPVINEALAGKRESNES
3ND7 Chain:B ((3-158))-KIALFPGSFDPMTNGHLNLIERSAKLFDEVIIGVFI------LFTPEEKKYLIEEATKEMPNVRVIMQETQLTVESAKSLGANFLIRGIRNVKDYEYEKDIAKMNQHLAPEIETVFLLAEEPYAHVSSSLLKEVLRFGGDVSDYLPPNIYHALKQK------


General information:
TITO was launched using:
RESULT:

Template: 3ND7.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 : 670 -87020 -129.88 -580.13
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.90

3D Compatibility (PKB) : -129.88
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_3ND7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ND7-query.scw
PDB file : Tito_Scwrl_3ND7.pdb: