Template: 3E3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 1690 -32704 -19.35 -98.21
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain X : 0.89
3D Compatibility (PKB) : -19.35
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.589
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