Template: 6OR1.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 : 933 -157575 -168.89 -670.53
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : -168.89
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.287
|