Template: 4L0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 2227 -220480 -99.00 -583.28
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain K : 0.89
3D Compatibility (PKB) : -99.00
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.571
|