Template: 1OXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 1217 -146780 -120.61 -629.95
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain K : 0.71
3D Compatibility (PKB) : -120.61
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.556
|