Template: 4FFL.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 : 182 -10802 -59.35 -128.60
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -59.35
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.073
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