Template: 3GFO.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 : 1022 -26323 -25.76 -121.86
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.76
3D Compatibility (PKB) : -25.76
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.571
|