Template: 3H0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 73 -9601 -131.52 -234.17
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain E : 0.63
3D Compatibility (PKB) : -131.52
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.027
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