Template: 4G9C.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 : 1349 -178847 -132.58 -674.89
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : -132.58
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.190
|