Template: 3I5C.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 : 260 -23552 -90.58 -250.55
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain B : 0.47
3D Compatibility (PKB) : -90.58
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.125
|