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


Input alignment information:
Query sequenceMNRVKEFRKELGISQLELAKDIGVSRQTINMIE-NDKYNPTLELCLNLARSLQTDLNSLFWEEDF
1B0N Chain:A ((4-67))-QRIKQYRKEKGYSLSELAEKAGVAKSYLSSIERNLQTNPSIQFLEKVSAVLDVSVHTLL-----


General information:
TITO was launched using:
RESULT:

Template: 1B0N.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 : 195 -19147 -98.19 -330.12
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -98.19
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.806

(partial model without unconserved sides chains):
PDB file : Tito_1B0N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B0N-query.scw
PDB file : Tito_Scwrl_1B0N.pdb: