Template: 1M2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 753 -45679 -60.66 -292.81
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -60.66
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.463
|