Template: 2BI2.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 : 2043 -80832 -39.57 -228.34
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -39.57
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.551
|