Template: 1U0A.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 : 1212 -82877 -68.38 -390.93
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -68.38
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.509
|