Template: 2DPH.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 : 2417 -41811 -17.30 -109.17
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.81
3D Compatibility (PKB) : -17.30
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.518
|