Template: 3TCF.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 : 2585 -103751 -40.14 -220.28
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain E : 0.74
3D Compatibility (PKB) : -40.14
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.522
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