Template: 2MES.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 : 4 -631 -157.63 -33.18
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.48
3D Compatibility (PKB) : -157.63
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.624
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