Template: 5IFE.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 : 846 13725 16.22 64.13
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain C : 0.53
3D Compatibility (PKB) : 16.22
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.132
|