Template: 1I1L.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 : 1642 -64985 -39.58 -216.62
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.84
3D Compatibility (PKB) : -39.58
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.417
|