Template: 4X0Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1048 30439 29.04 122.24
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : 29.04
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.149
|