Template: 5OUU.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 : 1650 -210928 -127.84 -649.01
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.90
3D Compatibility (PKB) : -127.84
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.639
|