Template: 4ESY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 432 -16650 -38.54 -138.75
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain B : 0.63
3D Compatibility (PKB) : -38.54
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.497
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