Template: 4NL4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 33 -13250 -401.52 -456.90
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain H : 0.58
3D Compatibility (PKB) : -401.52
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.611
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