Template: 3ZTB.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 : 268 -75303 -280.98 -941.28
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.59
3D Compatibility (PKB) : -280.98
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.618
|