Template: 5TM7.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 : 971 -155716 -160.37 -648.81
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -160.37
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.230
|