Template: 2AE5.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 : 13 -2590 -199.19 -89.29
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -199.19
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.396
|