Template: 4PDC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 38 -7609 -200.24 -245.45
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain E : 0.64
3D Compatibility (PKB) : -200.24
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.559
|