Template: 1BAZ.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 : 59 -9386 -159.08 -213.32
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain C : 0.71
3D Compatibility (PKB) : -159.08
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.614
|