Template: 1BML.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 : 439 -24106 -54.91 -215.23
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain C : 0.67
3D Compatibility (PKB) : -54.91
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.67
QMean score : -0.003
|