Template: 1AMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2912 -301820 -103.65 -602.44
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.63
3D Compatibility (PKB) : -103.65
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.546
|