Template: 4X3Z.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 : 1199 -110298 -91.99 -430.85
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -91.99
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.501
|