Template: 1KEE.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 : 7069 -215449 -30.48 -205.19
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.92
3D Compatibility (PKB) : -30.48
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.697
|