Template: 2DSA.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 : 901 -75229 -83.49 -378.03
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain D : 0.82
3D Compatibility (PKB) : -83.49
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.572
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