Template: 3HMQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1191 -82824 -69.54 -318.55
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : -69.54
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.548
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