Template: 3LAJ.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 : 400 -41847 -104.62 -317.02
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain F : 0.81
3D Compatibility (PKB) : -104.62
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.516
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