Template: 4C5L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1538 -7487 -4.87 -30.19
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 0.79
3D Compatibility (PKB) : -4.87
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.430
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