Template: 2PBC.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 : 356 -4444 -12.48 -52.28
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain C : 0.65
3D Compatibility (PKB) : -12.48
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.734
|