Template: 1ZP0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 362 -26963 -74.48 -280.86
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.57
3D Compatibility (PKB) : -74.48
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.458
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