Template: 1AOU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 341 -31890 -93.52 -384.21
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain F : 0.92
3D Compatibility (PKB) : -93.52
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.493
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