Template: 2Q97.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 38 3544 93.26 47.25
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain T : 0.68
3D Compatibility (PKB) : 93.26
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.033
|