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


Input alignment information:
Query sequenceMNPETMNKTLISISKWGKATGILFIIMGAITALSGAFFFLIGAVPGVLQIISGIFLMRSAREAGQMAEHNSGQSEDLMLENYAKFVKMQGIYLIVSIAVSILAIIAFFIFLMLGIADGLFSDTYSTY
3H8K Chain:B ((573-600))------------------------------------------------------------WSADERQRMLVQRKDELLQQARKRFLNK---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H8K.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 : 6 527 87.75 18.80
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain B : 0.37

3D Compatibility (PKB) : 87.75
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_3H8K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H8K-query.scw
PDB file : Tito_Scwrl_3H8K.pdb: