Template: 4O8B.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 : 316 -5274 -16.69 -55.52
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -16.69
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.449
|