Template: 4L2O.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 : 2276 -65640 -28.84 -162.88
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain E : 0.83
3D Compatibility (PKB) : -28.84
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.516
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