Template: 3V21.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 : 55 -8324 -151.34 -193.57
target 2D structure prediction score : 0.91
Monomeric hydrophicity matching model chain B : 0.69
3D Compatibility (PKB) : -151.34
2D Compatibility (Sec. Struct. Predict.) : 0.91
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.624
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