Template: 1JFD.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 : 891 -80406 -90.24 -464.77
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.90
3D Compatibility (PKB) : -90.24
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.582
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