Template: 2EJ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1673 -70090 -41.89 -237.59
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain F : 0.85
3D Compatibility (PKB) : -41.89
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.467
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