Template: 3M6A.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 : 2521 -69912 -27.73 -141.24
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain F : 0.75
3D Compatibility (PKB) : -27.73
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.528
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