Template: 5BN5.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 : 144 -15234 -105.79 -234.36
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain A : 0.48
3D Compatibility (PKB) : -105.79
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.117
|