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


Input alignment information:
Query sequenceMALLGWMIVALPFIWVFFPLTRPERAKDFSLYAFLSEKKMLYFLIGFFVLIFFSFLITSFVLTRWNNRNLYKKVNKSFEYEDEKLKKRQELLEEVYTERFGTKEERETVRFYSVSEEKNLDTTFIADLYKENGVELK
2BO3 Chain:A ((33-69))--------------------------------------------------------------------------------ELERLLELLALLETFIEKEDLEEKFESFAKALRIDEE--------------------


General information:
TITO was launched using:
RESULT:

Template: 2BO3.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 : 19 -543 -28.55 -14.66
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -28.55
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_2BO3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BO3-query.scw
PDB file : Tito_Scwrl_2BO3.pdb: