Template: 4M6F.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 : 99 -5310 -53.64 -63.98
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.68
3D Compatibility (PKB) : -53.64
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.335
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