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


Input alignment information:
Query sequenceAILGFVNKQQAHDLLINKPDGTFLLRFSDSEIGGITIAWKLDSPERNLWNLKPFTTRDFSIRSLADRLGDLSYLIYVF
1UUR Chain:A ((588-625))-IYGYMGRQEVNDALQNQDPGTFIIRFSERNPGQFGIAY---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1UUR.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 : 95 -18671 -196.54 -491.34
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -196.54
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.716

(partial model without unconserved sides chains):
PDB file : Tito_1UUR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UUR-query.scw
PDB file : Tito_Scwrl_1UUR.pdb: