Template: 4LDZ.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 : 804 -95310 -118.54 -512.42
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -118.54
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.556
|