Template: 3NM6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1323 17809 13.46 79.86
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : 13.46
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.600
|