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


Input alignment information:
Query sequenceMSSIVYAFVGGLLLGIATVGYLYINGRIAGISGLLAQFISPSRDIFKSSAFWFIAGLVITPFIYGYFYQPEIEIKANSFVLILAGLLVGFGTRLGSGCTSGHGICGMSRLSKRSIIASAIFMFAGMLTVYIIRHVLG
5EPE Chain:A ((108-143))----------------ACVGASWIAGGVAGTITLLAQSLEPGGIILMGEPFW-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5EPE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 78 -14283 -183.11 -396.74
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.44

3D Compatibility (PKB) : -183.11
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.300

(partial model without unconserved sides chains):
PDB file : Tito_5EPE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5EPE-query.scw
PDB file : Tito_Scwrl_5EPE.pdb: