Template: 1MSI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 23 -2396 -104.15 -114.07
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.35
3D Compatibility (PKB) : -104.15
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.726
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