Template: 3BWG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1015 -26046 -25.66 -114.74
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -25.66
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.439
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