Template: 2I7C.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 : 1490 -136131 -91.36 -533.85
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.80
3D Compatibility (PKB) : -91.36
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.636
|