Template: 4ZLX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 119 -15396 -129.38 -334.70
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -129.38
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.473
|