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


Input alignment information:
Query sequenceMRMLPILLLFLALLPFFSKFVTGGSSFSWEVFLIFIIDWVLLIVFAIQISYIFWRLSQKWKELSNK
2JWA Chain:B ((149-165))--------------------------SPLTSIISAVVGILLVV-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2JWA.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 : 3 -1127 -375.50 -66.26
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain B : 0.46

3D Compatibility (PKB) : -375.50
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.638

(partial model without unconserved sides chains):
PDB file : Tito_2JWA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JWA-query.scw
PDB file : Tito_Scwrl_2JWA.pdb: