Template: 3AC5.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 : 1361 -135311 -99.42 -499.30
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.76
3D Compatibility (PKB) : -99.42
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.203
|