Template: 3EQG.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 : 425 -7298 -17.17 -55.71
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -17.17
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.485
|