Template: 4NL3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 233 -41303 -177.26 -635.42
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain E : 0.89
3D Compatibility (PKB) : -177.26
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.545
|