Template: 4B9F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 18 -5198 -288.78 -173.27
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.53
3D Compatibility (PKB) : -288.78
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.514
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