Template: 4M9D.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 : 35 -9579 -273.67 -368.40
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.60
3D Compatibility (PKB) : -273.67
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.602
|