Template: 4Y5U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 308 -48425 -157.22 -605.31
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 1.00
3D Compatibility (PKB) : -157.22
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.536
|