Template: 5O5J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 208 -23637 -113.64 -363.64
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain R : 0.84
3D Compatibility (PKB) : -113.64
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.552
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