Template: 4QJU.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 : 204 -2340 -11.47 -26.29
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.96
3D Compatibility (PKB) : -11.47
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.549
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