Template: 3FQA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2465 -167785 -68.07 -397.59
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : -68.07
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.656
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