Template: 2GD1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 42 91 2.17 2.53
target 2D structure prediction score : 0.19
Monomeric hydrophicity matching model chain O : 0.67
3D Compatibility (PKB) : 2.17
2D Compatibility (Sec. Struct. Predict.) : 0.19
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.427
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