Template: 4QLY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 862 -24810 -28.78 -134.11
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.79
3D Compatibility (PKB) : -28.78
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.523
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