Template: 5G6V.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 : 1511 -162832 -107.76 -528.67
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : -107.76
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.304
|