Template: 4CKK.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 : 5 -1699 -339.70 -141.54
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.43
3D Compatibility (PKB) : -339.70
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 1.046
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