Template: 3DAT.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 : 740 -109829 -148.42 -686.43
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.86
3D Compatibility (PKB) : -148.42
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.575
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