Template: 3I1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 895 1055 1.18 4.34
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain B : 0.66
3D Compatibility (PKB) : 1.18
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.306
|