Template: 1ATP.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 : 1289 -26286 -20.39 -102.68
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain E : 0.63
3D Compatibility (PKB) : -20.39
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.121
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