Template: 4DTA.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 : 1210 -26483 -21.89 -98.82
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -21.89
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.393
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