Template: 5DA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 184 -25235 -137.15 -341.01
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.44
3D Compatibility (PKB) : -137.15
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.44
QMean score : -0.099
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