Template: 3GGG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1327 -22319 -16.82 -82.66
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.72
3D Compatibility (PKB) : -16.82
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.463
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