Template: 2XQN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 456 -46149 -101.20 -397.84
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain T : 0.58
3D Compatibility (PKB) : -101.20
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.195
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