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


Input alignment information:
Query sequenceMKLKKEKKMAEFTFEIEEHLLTLSENEKGWTKEINRVSFNGAPAKFDIRAWSPDHTKMGKGITLSNEEFQTMVDAFKGN
3OBH Chain:B ((5-71))---------AEFTFEIEEHLLTLSENEKGWTKEINRVSFNGAPAKFDIRAWSPDHTKMGKGITLSNEEFQTMVDAF---


General information:
TITO was launched using:
RESULT:

Template: 3OBH.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 : 221 -2443 -11.05 -36.46
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.96

3D Compatibility (PKB) : -11.05
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.591

(partial model without unconserved sides chains):
PDB file : Tito_3OBH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OBH-query.scw
PDB file : Tito_Scwrl_3OBH.pdb: