Template: 2QH6.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 : 988 -180425 -182.62 -791.34
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -182.62
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.625
|