Template: 4DQM.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 : 1014 -139857 -137.93 -602.83
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain C : 0.77
3D Compatibility (PKB) : -137.93
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.269
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