Template: 5EY6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 916 -38417 -41.94 -188.32
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.76
3D Compatibility (PKB) : -41.94
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.430
|