Template: 3OLF.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 : 901 -132561 -147.13 -578.87
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain C : 0.75
3D Compatibility (PKB) : -147.13
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.698
|