Template: 2C03.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 : 1549 -183736 -118.62 -620.73
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -118.62
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.656
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