Template: 3FAL.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 : 801 -105487 -131.69 -532.76
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain C : 0.71
3D Compatibility (PKB) : -131.69
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.206
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