Template: 3AZF.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 : 178 -24552 -137.93 -314.77
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain B : 0.91
3D Compatibility (PKB) : -137.93
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.564
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