Template: 4J7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 2243 -329855 -147.06 -768.89
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain L : 0.98
3D Compatibility (PKB) : -147.06
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.408
|