Template: 3TE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1353 -189088 -139.75 -756.35
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain D : 0.82
3D Compatibility (PKB) : -139.75
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.374
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