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


Input alignment information:
Query sequenceMNISEQQHQKNIQSWHEPALRTLSGLLAERKRNLARQKRDVKNAAVTRDEFMQALVDEHGKHGIYLIHAGQIISSLYRAKRIRYLGSTFIQKNEEGDE
5J0N Chain:I ((1-31))--------------------------------------------ALTKAEMSEYLFDKL---GLSKRDAKELVELFFE--------------------


General information:
TITO was launched using:
RESULT:

Template: 5J0N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 66 -10445 -158.26 -336.94
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain I : 0.70

3D Compatibility (PKB) : -158.26
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_5J0N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5J0N-query.scw
PDB file : Tito_Scwrl_5J0N.pdb: