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


Input alignment information:
Query sequenceMHVVELRSTNHKDIDADFVLNAKQTYIESVLNIRKMIVNAKTEDDLHGAKIEIAALLKDLNRVLLGGDGLKRSIENNPHFRSLIHFVKNLKRHIAIEFEEFIYQP
4U4M Chain:B ((161-188))--------------------------------------------------------------------GIKDTIDSVAHLRSMIHTVKGAHPHFTV---------


General information:
TITO was launched using:
RESULT:

Template: 4U4M.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 : 40 -8823 -220.58 -315.11
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : -220.58
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.688

(partial model without unconserved sides chains):
PDB file : Tito_4U4M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4U4M-query.scw
PDB file : Tito_Scwrl_4U4M.pdb: