Template: 3TCF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 2595 -106220 -40.93 -225.52
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain F : 0.74
3D Compatibility (PKB) : -40.93
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.517
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