Template: 3LX0.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 : 619 -51708 -83.53 -417.00
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -83.53
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.496
|