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


Input alignment information:
Query sequenceNCTANILNINEVVIATGCVPAGGNLIIRVGSDHSYLIRATVSCGLSLNPSQSFINGESLASGGRC
4UJ7 Chain:A ((134-183))---------NDVQLKVYAVDANGNIVGDITNDVTITSEATDTNGVIVNASKSTANGDTV------


General information:
TITO was launched using:
RESULT:

Template: 4UJ7.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 : 99 -6510 -65.75 -130.19
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -65.75
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.061

(partial model without unconserved sides chains):
PDB file : Tito_4UJ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UJ7-query.scw
PDB file : Tito_Scwrl_4UJ7.pdb: