Template: 3FPC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 239 -22867 -95.68 -251.29
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain D : 0.48
3D Compatibility (PKB) : -95.68
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.48
QMean score : -0.017
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