Template: 2J41.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 : 741 -87492 -118.07 -523.90
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.86
3D Compatibility (PKB) : -118.07
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.505
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