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


Input alignment information:
Query sequenceMIGQRIKQYRKEKGYSLSELAEKAGVAKSYLSSIERN-LQTNPSIQFLEKVSAVLDVSVHTLLDEKHETEYDGQLDSEWEKLVRDAMTSGVSKKQFREFLDYQKWRKSQKEE
1B0N Chain:A ((2-108))-IGQRIKQYRKEKGYSLSELAEKAGVAKSYLSSIERNLQ-TNPSIQFLEKVSAVLDVSVHTLLDEKHET-----LDSEWEKLVRDAMTSGVSKKQFREFLDYQKWRKSQ---


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 : 261 -7472 -28.63 -73.98
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.96

3D Compatibility (PKB) : -28.63
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.693

(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: