Template: 2AA6.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 : 1093 -161478 -147.74 -653.76
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.61
3D Compatibility (PKB) : -147.74
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.718
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