Template: 4H8U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 3072 -57802 -18.82 -107.24
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -18.82
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.486
|