Template: 3ZZQ.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 : 251 -20729 -82.59 -318.91
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain F : 0.97
3D Compatibility (PKB) : -82.59
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.654
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