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


Input alignment information:
Query sequenceMGQDHIEQHRRYIVISYAFMFLALFTVIFAAFAYLVARKVAVVDDAEVWIHAHALWIMRNGILFLLMSVFAVAWFIPLFFFAWDSNLWVTASTVAGVVFSAIAWLFLLNAWLKGLSKYLKNKAVF
1WU3 Chain:I ((116-132))----------------------------------------------------------------------------------------------------------HLKSYYWRVQRYLKLMK--


General information:
TITO was launched using:
RESULT:

Template: 1WU3.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 : 1 244 244.00 14.35
target 2D structure prediction score : 0.94
Monomeric hydrophicity matching model chain I : 0.36

3D Compatibility (PKB) : 244.00
2D Compatibility (Sec. Struct. Predict.) : 0.94
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_1WU3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WU3-query.scw
PDB file : Tito_Scwrl_1WU3.pdb: