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


Input alignment information:
Query sequenceMTIFQRTIVVLIGTQLAASAVILFIFDLNSYNHFSGSFSWLHFLKELAGSFAFYLFSAGLFFLLIGLCAPSRKKKRISVHEKENSLK
3CPJ Chain:B ((83-149))---------------YRGAVGALIVYD-SKSSSYENCNHWLSELRENAD-VAVGLI-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CPJ.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 : 93 -27337 -293.94 -700.94
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -293.94
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3CPJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CPJ-query.scw
PDB file : Tito_Scwrl_3CPJ.pdb: