Template: 1Y6Q.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 : 1375 -160421 -116.67 -700.53
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -116.67
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.682
|