Template: 4MRP.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 : 556 -78479 -141.15 -526.70
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -141.15
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.441
|