Template: 3K8O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 1429 -138914 -97.21 -534.28
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain S : 0.83
3D Compatibility (PKB) : -97.21
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.629
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