Template: 3HXT.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 : 772 -52257 -67.69 -298.61
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.76
3D Compatibility (PKB) : -67.69
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.482
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