Template: 2DTN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 890 -57305 -64.39 -295.38
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.76
3D Compatibility (PKB) : -64.39
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.521
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