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



Input alignment information:
Query sequenceMTNFNSNEKFCGKSLKSLSADEMSLIYGASDGAEPRWTPTPIILKSAAASSKVCISAAVSGIGGLVSYNNDCLG
3UEB Chain:E ((13-28))------------IGLPELSEEQLIEIGE----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UEB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 17 -4628 -272.21 -289.22
target 2D structure prediction score : 0.13
Monomeric hydrophicity matching model chain E : 0.53

3D Compatibility (PKB) : -272.21
2D Compatibility (Sec. Struct. Predict.) : 0.13
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.821

(partial model without unconserved sides chains):
PDB file : Tito_3UEB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UEB-query.scw
PDB file : Tito_Scwrl_3UEB.pdb: