Template: 4G1U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1097 -67558 -61.58 -295.01
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.75
3D Compatibility (PKB) : -61.58
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.551
|