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



Input alignment information:
Query sequenceMSEDKMDLYLQQGMYGPLETKPDERHLFLGSLRERVVLALTKGQVLRSKPYKEAEHELKNSHNVTLLINGELQYQSYSSYIQMASRYGVPFKIVSDLQFHTPLGIVIAADIAVNRELIYIQDDIYNRSVLKS---
3ON1 Chain:A ((3-101))----------------------------EAKWLSLLGLAARARQLLTG--EEQVVKAVQNGQVTLVILSSDAGIHTKKKLLDKCGSYQIPVKVVGNRQLGRAIG-------KHERVVIGVKDAGFSRKLAALIDE


General information:
TITO was launched using:
RESULT:

Template: 3ON1.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 : 435 -45907 -105.53 -483.23
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -105.53
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_3ON1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ON1-query.scw
PDB file : Tito_Scwrl_3ON1.pdb: