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



Input alignment information:
Query sequenceWLYEGLSREKAEELLLLPGNPGGAFLIRESQTRRGSYSLSVRLSRPASWDRIRHYRIHCLDN-----------------GWLYISPRLTFPSLQALVDHY
1JU5 Chain:A ((2-93))WYWGRLSRQEAVALLQ--GQRHGVFLVRDSSTSPGDYVLSVSEN-----SRVSHYIINSSGPRPPVPPSPAQPPPGVSPSRLRI-GDQEFDSLPALLEFY


General information:
TITO was launched using:
RESULT:

Template: 1JU5.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 : 213 -17577 -82.52 -234.36
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -82.52
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.651

(partial model without unconserved sides chains):
PDB file : Tito_1JU5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JU5-query.scw
PDB file : Tito_Scwrl_1JU5.pdb: