Template: 3FPC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 235 -23040 -98.04 -253.19
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.48
3D Compatibility (PKB) : -98.04
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.48
QMean score : -0.025
|