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


Input alignment information:
Query sequenceMALSYGNKKWSLDEAEIPTYEDTWHLRVEVKEEAENIGG--CTLFGKGFGNYDQDIKIKMFYS
3PQV Chain:B ((323-359))--------------WLLRDIKKVFGTEILLKPVDDNTTDLIATIKGIGFTN------------


General information:
TITO was launched using:
RESULT:

Template: 3PQV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 58 -5577 -96.16 -159.34
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -96.16
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.215

(partial model without unconserved sides chains):
PDB file : Tito_3PQV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PQV-query.scw
PDB file : Tito_Scwrl_3PQV.pdb: