Template: 2OLK.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 : 958 -29527 -30.82 -148.38
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : -30.82
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.487
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