Template: 2EO3.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 : 287 -51309 -178.78 -684.11
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -178.78
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.556
|