Template: 3DHW.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 : 1271 -172877 -136.02 -677.95
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain C : 0.65
3D Compatibility (PKB) : -136.02
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.394
|