Template: 2QJY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 672 -124114 -184.69 -591.02
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain P : 0.78
3D Compatibility (PKB) : -184.69
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.293
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