Template: 3OSV.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 : 190 -18405 -96.87 -317.33
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -96.87
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.527
|