Template: 3AOI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 4521 111383 24.64 113.42
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain I : 0.80
3D Compatibility (PKB) : 24.64
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.409
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