Template: 5TQU.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 : 2358 -94891 -40.24 -200.62
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.75
3D Compatibility (PKB) : -40.24
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.538
|