Template: 3FSU.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 : 1260 -51443 -40.83 -203.33
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain E : 0.80
3D Compatibility (PKB) : -40.83
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.691
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