Template: 2GFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2417 -149745 -61.95 -390.98
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.92
3D Compatibility (PKB) : -61.95
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.622
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