Template: 4GL9.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 : 296 -46038 -155.53 -561.44
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain E : 1.00
3D Compatibility (PKB) : -155.53
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.559
|