Template: 6MD0.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 : 1053 -5214 -4.95 -20.61
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.74
3D Compatibility (PKB) : -4.95
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.297
|