Template: 3ZXN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 497 -117153 -235.72 -1001.30
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -235.72
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.611
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