Template: 3QAL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1796 -157904 -87.92 -463.06
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain E : 0.99
3D Compatibility (PKB) : -87.92
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.802
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