Template: 1SUL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 899 -115686 -128.68 -621.97
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.98
3D Compatibility (PKB) : -128.68
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.615
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