Template: 3KV1.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 : 1509 -93921 -62.24 -380.24
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.70
3D Compatibility (PKB) : -62.24
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.511
|