Template: 2R8O.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 : 4177 -80591 -19.29 -122.66
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.92
3D Compatibility (PKB) : -19.29
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.612
|