Template: 3H45.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 3217 -219640 -68.27 -443.72
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.91
3D Compatibility (PKB) : -68.27
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.544
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