Template: 3ZZQ.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 : 240 -17710 -73.79 -272.46
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain E : 0.97
3D Compatibility (PKB) : -73.79
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.680
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