Template: 3AG1.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 : 33 1651 50.02 33.68
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.50
3D Compatibility (PKB) : 50.02
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.220
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