Template: 3JZF.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 : 2664 -68486 -25.71 -154.60
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -25.71
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.623
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