Template: 1OMC.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 : 25 -2081 -83.24 -148.64
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.46
3D Compatibility (PKB) : -83.24
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.46
QMean score : -0.155
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