Template: 3C0G.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 : 1271 -42617 -33.53 -160.82
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.63
3D Compatibility (PKB) : -33.53
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.344
|