Template: 4J95.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1323 -38867 -29.38 -146.67
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain C : 0.56
3D Compatibility (PKB) : -29.38
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.070
|