Template: 3GVU.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 : 1259 -160210 -127.25 -613.83
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -127.25
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.143
|