Template: 4HUQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 601 -106165 -176.65 -647.34
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain S : 0.67
3D Compatibility (PKB) : -176.65
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.204
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