Template: 3DK7.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 : 1313 -175507 -133.67 -652.44
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.66
3D Compatibility (PKB) : -133.67
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.164
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