Template: 5FMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 147 -11521 -78.37 -221.56
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain R : 0.52
3D Compatibility (PKB) : -78.37
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.175
|