Template: 4D4G.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 : 2690 -313714 -116.62 -681.99
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -116.62
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.523
|