Template: 3FUC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1356 -73276 -54.04 -288.49
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -54.04
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.620
|