Template: 3PFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1395 -152753 -109.50 -521.34
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -109.50
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.600
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