Template: 4MI4.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 : 678 -97234 -143.41 -589.30
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -143.41
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.542
|