Template: 1CJ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 265 -8177 -30.86 -109.03
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain L : 0.76
3D Compatibility (PKB) : -30.86
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.820
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