Template: 5C2V.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 : 4812 156369 32.50 208.77
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : 32.50
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.127
|