Template: 5EEL.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 : 278 -7476 -26.89 -92.29
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.92
3D Compatibility (PKB) : -26.89
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.734
|