Template: 3FG2.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 : 2257 -51424 -22.78 -133.57
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain P : 0.67
3D Compatibility (PKB) : -22.78
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.550
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