Template: 2W71.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 : 2682 -53508 -19.95 -121.06
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.91
3D Compatibility (PKB) : -19.95
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.583
|