Template: 3F3U.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 : 1128 -85581 -75.87 -361.10
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -75.87
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.136
|