Template: 3QV1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 22 -162 -7.36 -7.71
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain G : 0.51
3D Compatibility (PKB) : -7.36
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.276
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