Template: 1FZ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 222 -3245 -14.62 -29.23
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.70
3D Compatibility (PKB) : -14.62
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.70
QMean score : -0.143
|