Template: 2OLK.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 : 1276 -177917 -139.43 -741.32
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.76
3D Compatibility (PKB) : -139.43
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.521
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