Template: 1BKD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 1736 -207834 -119.72 -493.67
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain S : 0.59
3D Compatibility (PKB) : -119.72
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.227
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