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


Input alignment information:
Query sequenceMDSNMEVLIKTEDAIDAYNGAANLARSLGVSRAAISQW---GEYVPEVSARGLVILQPSIPHIIKKPSAT
2PPG Chain:A ((241-293))-----EAPVRTEDI----DGLARVAASVSTAIAVGEEWRTVHDMVPRVARRALAIVQPEMGH--------


General information:
TITO was launched using:
RESULT:

Template: 2PPG.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 : 148 -16127 -108.97 -322.54
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -108.97
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_2PPG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PPG-query.scw
PDB file : Tito_Scwrl_2PPG.pdb: