Template: 3FAC.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 : 486 -2650 -5.45 -25.24
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain F : 0.71
3D Compatibility (PKB) : -5.45
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.332
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