Template: 6GUB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1332 -22945 -17.23 -79.95
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.77
3D Compatibility (PKB) : -17.23
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.123
|