Template: 5GAE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 623 -72548 -116.45 -594.66
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain L : 0.96
3D Compatibility (PKB) : -116.45
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.528
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