Template: 4QOM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 2321 -24943 -10.75 -52.85
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain D : 0.86
3D Compatibility (PKB) : -10.75
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.454
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