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


Input alignment information:
Query sequenceMSGYSNGGGYGGISSFALIVVLFILLIIVGTAFVGGF
2M59 Chain:A ((11-26))-------------VGTAVIAMFFWLLLVI--------


General information:
TITO was launched using:
RESULT:

Template: 2M59.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 : 1 -542 -541.50 -33.84
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -541.50
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 1.003

(partial model without unconserved sides chains):
PDB file : Tito_2M59.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2M59-query.scw
PDB file : Tito_Scwrl_2M59.pdb: