Template: 5CVL.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 : 170 681 4.01 10.98
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.53
3D Compatibility (PKB) : 4.01
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.248
|