Template: 5H2G.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 : 244 -12723 -52.14 -165.23
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain B : 0.56
3D Compatibility (PKB) : -52.14
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.206
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