Template: 4R7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1379 -114488 -83.02 -447.22
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 0.81
3D Compatibility (PKB) : -83.02
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.559
|