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


Input alignment information:
Query sequenceMRMSLIGERFTEEEQKLLLNILINHEYAIELLSSEINDIETGTKNVDGTTYKKLVTLYDRFRFEN
1F62 Chain:A ((1-51))ARCKVCRK--KGEDDKLILCDECNKAFHLFCLRPALYEVPDGEWQCPACQPAT------------


General information:
TITO was launched using:
RESULT:

Template: 1F62.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 : 171 -10049 -58.77 -197.04
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -58.77
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.357

(partial model without unconserved sides chains):
PDB file : Tito_1F62.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F62-query.scw
PDB file : Tito_Scwrl_1F62.pdb: