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


Input alignment information:
Query sequenceMSKLLDKILSRENMLEAYNQVKSNKGSAGIDGMTIEEMDNYLRQNWRLTKELIKQRKYKPQPVLRVEIPKPDGGIRQLGIPTVMDRMIQQAIV
3DU5 Chain:B ((181-204))-------------------------------------------------------------RGVLNIIPKQ-DNFRAIVSIFPDSA-------


General information:
TITO was launched using:
RESULT:

Template: 3DU5.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 : 31 -4205 -135.65 -175.21
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain B : 0.56

3D Compatibility (PKB) : -135.65
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.605

(partial model without unconserved sides chains):
PDB file : Tito_3DU5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DU5-query.scw
PDB file : Tito_Scwrl_3DU5.pdb: