Template: 2OEN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1666 -193138 -115.93 -702.32
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain G : 0.87
3D Compatibility (PKB) : -115.93
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.566
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