Template: 1N83.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 : 1053 -143164 -135.96 -581.97
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.72
3D Compatibility (PKB) : -135.96
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.585
|