Template: 5TMZ.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 : 1036 -166173 -160.40 -683.84
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -160.40
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.255
|