Template: 1BAZ.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 : 56 -3045 -54.37 -67.66
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : -54.37
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.205
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