Template: 4DG9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 3358 -199383 -59.38 -349.79
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.55
3D Compatibility (PKB) : -59.38
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.497
|