Template: 3WDS.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 : 1448 -98117 -67.76 -395.63
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -67.76
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.528
|