Template: 2OXC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1088 -65757 -60.44 -323.93
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -60.44
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.675
|