Template: 1ZR4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 421 -11775 -27.97 -103.29
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain D : 0.68
3D Compatibility (PKB) : -27.97
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.334
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