Template: 1JB1.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 : 725 -24454 -33.73 -155.76
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.70
3D Compatibility (PKB) : -33.73
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.460
|