Template: 3W2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 890 -139587 -156.84 -694.46
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain E : 0.78
3D Compatibility (PKB) : -156.84
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.330
|