Template: 2O16.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 : 543 -85059 -156.65 -697.20
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.68
3D Compatibility (PKB) : -156.65
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.510
|