Template: 4D6K.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 : 2 -646 -323.00 -43.07
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.43
3D Compatibility (PKB) : -323.00
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.479
|