Template: 3H10.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 : 1270 -149941 -118.06 -588.00
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.83
3D Compatibility (PKB) : -118.06
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.403
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