Template: 4OJ6.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 : 34 -6080 -178.81 -233.83
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -178.81
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.612
|