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


Input alignment information:
Query sequenceMKKIILASAMSGVVLLLGACATTPKNTLAIQKENNQFEVTGI-GKTNLIAKNNAVTAAQKTCSKSTTPVIVDEKTSYHGVLKDVVSEKTGQMVEAAAGVIGTLTGKNASLAKDDDYQTTLTFYCKIN
2UX9 Chain:D ((9-43))-------------------------------------ELVGTSEEGLEAAIQAALARARKTLRHL-DWFEVKE------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2UX9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 58 4798 82.72 141.12
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain D : 0.55

3D Compatibility (PKB) : 82.72
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.739

(partial model without unconserved sides chains):
PDB file : Tito_2UX9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2UX9-query.scw
PDB file : Tito_Scwrl_2UX9.pdb: