Template: 3H2U.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 : 1129 68556 60.72 273.13
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : 60.72
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.210
|