Template: 4Q43.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1336 12049 9.02 39.77
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain F : 0.78
3D Compatibility (PKB) : 9.02
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.429
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