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


Input alignment information:
Query sequenceMKLKKEKKMAEFTFEIEEHLLTLSENEKGWTKEINRVSFNGAPAKFDIRAWSPDHTKMGKGITLSNEEFQTMVDAFKGN
2L3A Chain:B ((2-74))------KKMAEFTFEIEEHLLTLSENEKGWTKEINRVSFNGAPAKFDIRAWSPDHTKMGKGITLSNEEFQTMVDAFKGN


General information:
TITO was launched using:
RESULT:

Template: 2L3A.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 : 220 1489 6.77 20.40
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain B : 0.97

3D Compatibility (PKB) : 6.77
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_2L3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L3A-query.scw
PDB file : Tito_Scwrl_2L3A.pdb: