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


Input alignment information:
Query sequenceMELAGFMLRACALLLDVIIAAAVILAAGFTFGDGSAGVIIVAILMLIVYPLLMPLTNWKGTLGKKIIGLQIVRDETYKKISFPQAIVRYLIAWVHVFSRLIYLTAAFTKKKQTVHDMAAKTIVLKAE
4UZE Chain:B ((110-138))------------LLEDTLHASHVVVGANFTFGENAAGT-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UZE.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 : 29 -10200 -351.72 -392.31
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain B : 0.48

3D Compatibility (PKB) : -351.72
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.078

(partial model without unconserved sides chains):
PDB file : Tito_4UZE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UZE-query.scw
PDB file : Tito_Scwrl_4UZE.pdb: