Template: 1NR4.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 : 86 -10918 -126.95 -303.26
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.49
3D Compatibility (PKB) : -126.95
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.228
|