Template: 3DG8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 110 -5357 -48.70 -107.14
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain B : 0.63
3D Compatibility (PKB) : -48.70
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.399
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