Template: 3OY3.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 : 1352 -162544 -120.22 -574.36
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -120.22
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.158
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