Template: 1A08.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 : 309 -38664 -125.12 -465.83
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -125.12
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.615
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