Template: 3PKZ.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 : 318 -20044 -63.03 -241.49
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain E : 0.59
3D Compatibility (PKB) : -63.03
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.294
|