Template: 4RVY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 13 -2761 -212.38 -197.21
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain K : 0.40
3D Compatibility (PKB) : -212.38
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.413
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