Template: 3VS2.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 : 2057 33068 16.08 79.49
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : 16.08
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.193
|