Template: 3N1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 385 -65214 -169.39 -652.14
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain M : 0.74
3D Compatibility (PKB) : -169.39
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.473
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