Template: 1A5Z.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 : 83 -9602 -115.69 -252.68
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain A : 0.52
3D Compatibility (PKB) : -115.69
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.048
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