Template: 3E5B.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 : 72 -12063 -167.53 -256.65
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -167.53
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.206
|