Template: 1R1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 266 -31677 -119.08 -422.35
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain E : 0.81
3D Compatibility (PKB) : -119.08
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.597
|