Template: 1U08.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 : 2123 -270900 -127.60 -732.16
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -127.60
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.594
|