Template: 1OCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 32 -3531 -110.33 -90.53
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain L : 0.71
3D Compatibility (PKB) : -110.33
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.046
|