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


Input alignment information:
Query sequenceDGCPVDIMINNQRYHWTNKPRNSSFEIVVQGQTVATVHLDEDCNVRL
2B1Y Chain:A ((19-34))-------------------------------GTTLEISLSSVNNVRL


General information:
TITO was launched using:
RESULT:

Template: 2B1Y.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 : 8 -4059 -507.38 -253.69
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -507.38
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.285

(partial model without unconserved sides chains):
PDB file : Tito_2B1Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2b1y-query.scw
PDB file : Tito_Scwrl_2B1Y.pdb: