Template: 3L1L.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 : 549 -52587 -95.79 -232.68
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.56
3D Compatibility (PKB) : -95.79
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.136
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