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


Input alignment information:
Query sequenceMRTPRKRLWRKAFSFKSQGNRRYDKSFVTTPVFLLAFISM
3QBR Chain:B ((19-30))--------------IGDDINRRYDSE--------------


General information:
TITO was launched using:
RESULT:

Template: 3QBR.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 : 1 204 203.50 16.96
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain B : 0.50

3D Compatibility (PKB) : 203.50
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_3QBR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QBR-query.scw
PDB file : Tito_Scwrl_3QBR.pdb: