Template: 2CFF.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 : 61 -1434 -23.51 -35.85
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.58
3D Compatibility (PKB) : -23.51
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.398
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