Template: 4QD8.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 : 598 -93803 -156.86 -775.23
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -156.86
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.559
|