Template: 5DHT.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 : 1204 -28826 -23.94 -125.88
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.84
3D Compatibility (PKB) : -23.94
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.459
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