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 : 1012 -1135 -1.12 -4.36
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.66
3D Compatibility (PKB) : -1.12
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.327
|