Template: 3J15.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 : 579 -227 -0.39 -1.52
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.69
3D Compatibility (PKB) : -0.39
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.527
|