Template: 3DFG.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 : 54 -3141 -58.16 -112.16
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.49
3D Compatibility (PKB) : -58.16
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.754
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