Template: 4ZJJ.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 : 1417 -176249 -124.38 -636.28
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain B : 0.81
3D Compatibility (PKB) : -124.38
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.258
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