Template: 5LID.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 : 18 -699 -38.83 -24.10
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain E : 0.44
3D Compatibility (PKB) : -38.83
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.377
|