Template: 4RGD.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 : 2 -685 -342.25 -76.06
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain B : 0.44
3D Compatibility (PKB) : -342.25
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 1.016
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