Template: 1I5A.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 : 545 -53539 -98.24 -428.31
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -98.24
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.555
|