Template: 1JFT.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 : 1590 -183061 -115.13 -581.15
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -115.13
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.477
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