Template: 2EZI.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 : 7 -347 -49.50 -23.10
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.48
3D Compatibility (PKB) : -49.50
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.704
|