Template: 4ADV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 503 -22774 -45.28 -186.67
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain L : 0.96
3D Compatibility (PKB) : -45.28
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.526
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