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


Input alignment information:
Query sequenceMFYKHTSLLAERITAHGALPNTSYWRGFFFSGVCMTEFQKITHEIRQLQVELNHLGSCNTKGLTTEQIAHLDERFFLAIAKQNKLLARLNNKPEGFL
5AON Chain:B ((37-48))-----------------------------------------------------------SKGLSAEEICEA--------------------------


General information:
TITO was launched using:
RESULT:

Template: 5AON.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 : 10 -1088 -108.80 -90.67
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain B : 0.56

3D Compatibility (PKB) : -108.80
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 1.362

(partial model without unconserved sides chains):
PDB file : Tito_5AON.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AON-query.scw
PDB file : Tito_Scwrl_5AON.pdb: