Template: 3PFD.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 : 2217 -146692 -66.17 -400.80
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.86
3D Compatibility (PKB) : -66.17
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.420
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