Template: 2ZC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 204 -17104 -83.84 -251.53
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -83.84
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.683
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