Template: 4ZJW.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 : 868 -155668 -179.34 -710.81
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.68
3D Compatibility (PKB) : -179.34
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.798
|