Template: 5ME0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain Z - contact count / total energy / energy per contact / energy per residue : 382 -19391 -50.76 -215.45
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain Z : 0.73
3D Compatibility (PKB) : -50.76
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.567
|