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


Input alignment information:
Query sequenceGQGTNDPKVAGCLARQVVTDIHGKQHRGGWKRIWNKSTQFEHEGTTVTVTVDGECNLEAVAPEISNVGYDVAALRLP
2XXR Chain:A ((172-220))-----------------------KSNEEGIQRVLTSDYAFLMESTTIEFVTQRNCNLTQIGGLIDSKGYGVG-----


General information:
TITO was launched using:
RESULT:

Template: 2XXR.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 : 80 -10466 -130.82 -213.58
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -130.82
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.274

(partial model without unconserved sides chains):
PDB file : Tito_2XXR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XXR-query.scw
PDB file : Tito_Scwrl_2XXR.pdb: