Template: 1XU9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1308 -39397 -30.12 -161.46
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.70
3D Compatibility (PKB) : -30.12
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.501
|