Template: 3EJE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1949 -248453 -127.48 -653.82
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain F : 0.98
3D Compatibility (PKB) : -127.48
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.560
|