Template: 1H9H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 15 -1408 -93.87 -100.57
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain I : 0.57
3D Compatibility (PKB) : -93.87
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.623
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