Template: 1CSY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 301 -54022 -179.48 -701.58
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 1.00
3D Compatibility (PKB) : -179.48
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.589
|