Template: 2ZTC.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 : 362 -66082 -182.55 -768.39
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain D : 0.75
3D Compatibility (PKB) : -182.55
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.472
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