Template: 4O8C.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 : 1387 -151385 -109.15 -603.13
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.86
3D Compatibility (PKB) : -109.15
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.558
|