Template: 3AGL.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 : 1233 -108109 -87.68 -443.07
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -87.68
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.154
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