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


Input alignment information:
Query sequenceMFEGLLFFISAGIVCELAAINRNGRKNIKQQAELIQILKENLYKDIK
2NNU Chain:B ((3-22))-----------------------ATIDMNFQSDLLSIFEENLF----


General information:
TITO was launched using:
RESULT:

Template: 2NNU.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 : 6 396 66.00 19.80
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : 66.00
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_2NNU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NNU-query.scw
PDB file : Tito_Scwrl_2NNU.pdb: