Template: 4JN4.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 : 69 3897 56.47 67.18
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain B : 0.56
3D Compatibility (PKB) : 56.47
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.254
|