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

Input alignment information:
5T0I Chain:V ((295-326))------------IKAIQLEYSEARRTMTNALRKAPQHTAVGFKQ------------------------

General information:
TITO was launched using:

Template: 5T0I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain V - contact count / total energy / energy per contact / energy per residue : 0 0 NaN 0.00
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain V : 0.68

3D Compatibility (PKB) : NaN
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.68
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_5T0I.pdb:

(Unconserved sides chains are recalculated) :
Sequence: align-5T0I-query.scw
PDB file : Tito_Scwrl_5T0I.pdb: