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


Input alignment information:
Query sequenceMTAREQGVVKWFNDTKGFGFIQRNGGDDVFVHFRAIVGDGHRSLRDGQRVEFSVVQGQKGFQAENVQPLD
2LXJ Chain:A ((2-64))----EQGTVKWFNAEKGFGFIERENGDDVFVHFSAIQGDGFKSLDEGQAVTFDVEEGQRGPQAANVQ---


General information:
TITO was launched using:
RESULT:

Template: 2LXJ.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 : 259 -28618 -110.49 -454.25
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -110.49
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_2LXJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LXJ-query.scw
PDB file : Tito_Scwrl_2LXJ.pdb: