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


Input alignment information:
Query sequenceMRTPRKRLWRKAFSFKSQGNRRYDKSFVTTPVFLLAFISM
3WQL Chain:C ((30-50))-------------VFPFDGTRRWFHL--------------


General information:
TITO was launched using:
RESULT:

Template: 3WQL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 3 -89 -29.67 -6.85
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain C : 0.49

3D Compatibility (PKB) : -29.67
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.706

(partial model without unconserved sides chains):
PDB file : Tito_3WQL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WQL-query.scw
PDB file : Tito_Scwrl_3WQL.pdb: