Template: 2DBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1686 -32681 -19.38 -103.09
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.74
3D Compatibility (PKB) : -19.38
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.476
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