Template: 1EVL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2091 -200584 -95.93 -507.81
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.70
3D Compatibility (PKB) : -95.93
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.425
|