Template: 5O60.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 : 122 -6588 -54.00 -106.26
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain Z : 0.80
3D Compatibility (PKB) : -54.00
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.663
|