Template: 3RKO.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 : 235 -53242 -226.56 -537.80
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain K : 0.95
3D Compatibility (PKB) : -226.56
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.214
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