Template: 3ZNR.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 : 2341 -271998 -116.19 -757.65
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.69
3D Compatibility (PKB) : -116.19
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.512
|