Template: 1YAR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 768 -16137 -21.01 -74.71
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain O : 0.66
3D Compatibility (PKB) : -21.01
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.239
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