Template: 4IW3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 2086 -54134 -25.95 -145.13
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain K : 0.90
3D Compatibility (PKB) : -25.95
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.616
|