Template: 5FCW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 896 -87145 -97.26 -531.37
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.58
3D Compatibility (PKB) : -97.26
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.377
|