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


Input alignment information:
Query sequenceMLEIWKYRPFVSEFWNDFKNNHDKQFVDPISLYLTLKDDDDPRIEEES-EALENMILQYLGEDDAS
3KU9 Chain:A ((332-373))--------------WQEF----EKQYPDANVLLVTVTDEESRRIEQQSDEQTKAEIMQVL------


General information:
TITO was launched using:
RESULT:

Template: 3KU9.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 : 58 -7898 -136.16 -192.62
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -136.16
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.636

(partial model without unconserved sides chains):
PDB file : Tito_3KU9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KU9-query.scw
PDB file : Tito_Scwrl_3KU9.pdb: