Template: 4G41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1416 -190592 -134.60 -832.28
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.92
3D Compatibility (PKB) : -134.60
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.594
|