Template: 3DAQ.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 : 1411 -93830 -66.50 -358.13
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -66.50
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.539
|