Template: 3ASV.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 : 1287 -124036 -96.38 -506.27
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain D : 0.88
3D Compatibility (PKB) : -96.38
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.553
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