Template: 2Z86.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1136 -76706 -67.52 -381.62
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.55
3D Compatibility (PKB) : -67.52
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.388
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