Template: 3GFO.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 : 1125 -13337 -11.85 -57.98
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -11.85
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.476
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