Template: 3LRV.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 : 369 16684 45.21 170.24
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.55
3D Compatibility (PKB) : 45.21
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.280
|