Template: 3IU3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 301 -16410 -54.52 -190.81
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain I : 0.63
3D Compatibility (PKB) : -54.52
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.243
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