Template: 5T5I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 120 -12245 -102.04 -266.18
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain N : 0.55
3D Compatibility (PKB) : -102.04
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.531
|