Template: 2F7X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1538 -159614 -103.78 -539.24
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain E : 0.83
3D Compatibility (PKB) : -103.78
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.569
|