Template: 2RHM.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 : 760 -71186 -93.67 -404.46
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.60
3D Compatibility (PKB) : -93.67
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.209
|