Template: 3POO.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 : 1466 -19784 -13.49 -69.17
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.76
3D Compatibility (PKB) : -13.49
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.365
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