Template: 6MM8.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 : 1178 -111958 -95.04 -458.84
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.64
3D Compatibility (PKB) : -95.04
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.160
|