Template: 3VR1.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 : 2760 -201259 -72.92 -402.52
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : -72.92
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.547
|