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


Input alignment information:
Query sequenceMKRALFPGSFDPFTKGHLDTVERAAKLFDEVVIGVFINTSKKSLFPPEERMTLITKAVSHLPNVKVMHQENQLTVETAKEIGADALIRGIRSIKDFEYEREIAQMNHHLYDELETVFLLAKPEYSHVSSSILKEVLHFGGDVSSYLPPVINEALAGKRESNES
3X1K Chain:D ((1-154))MNRVLYPGTFDPITKGHGDLIERASRLFDHVIIAVAASPKKNPLFSLEQRVALAQEVTKHLPNVEVV-GFSTLLAHFVKEQKANVFLRGLRAVSDFEYEFQLANMNRQLAPDVESMFLTPSEKYSFISSTLVREIAALGGDISKFVHPAVADALA--------


General information:
TITO was launched using:
RESULT:

Template: 3X1K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 740 -98239 -132.76 -637.92
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.86

3D Compatibility (PKB) : -132.76
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_3X1K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3X1K-query.scw
PDB file : Tito_Scwrl_3X1K.pdb: