Template: 5J87.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 : 1409 -189085 -134.20 -690.09
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -134.20
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.247
|