Template: 3ODI.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 : 633 24758 39.11 191.92
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain I : 0.77
3D Compatibility (PKB) : 39.11
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.501
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