Template: 4FER.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 : 1188 -73910 -62.21 -357.05
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.93
3D Compatibility (PKB) : -62.21
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.625
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