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


Input alignment information:
Query sequenceMSKTVVRKNESLDDALRRFKRAVTKAGTLQETRKREFYEKPSVKRKRKSEVARKRKKF
4ADV Chain:U ((3-53))---IKVRENEPFDVALRRFKRSCEKAGVLAEVRRREFYEKPTTERKRAKASAVK----


General information:
TITO was launched using:
RESULT:

Template: 4ADV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 40 2050 51.25 40.20
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain U : 0.81

3D Compatibility (PKB) : 51.25
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_4ADV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ADV-query.scw
PDB file : Tito_Scwrl_4ADV.pdb: