Template: 5I3C.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 : 1363 -137444 -100.84 -600.19
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.88
3D Compatibility (PKB) : -100.84
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.496
|