Template: 1LLM.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 : 3 376 125.33 26.86
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain C : 0.51
3D Compatibility (PKB) : 125.33
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.922
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