Template: 2JAM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1064 -78652 -73.92 -321.03
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -73.92
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.164
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