Template: 4YK2.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 : 11 1532 139.23 72.93
target 2D structure prediction score : 0.10
Monomeric hydrophicity matching model chain A : 0.51
3D Compatibility (PKB) : 139.23
2D Compatibility (Sec. Struct. Predict.) : 0.10
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.210
|