Template: 5ULE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 428 -74813 -174.80 -530.59
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.47
3D Compatibility (PKB) : -174.80
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.284
|