Template: 2R0Q.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 : 89 -15035 -168.93 -406.35
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain C : 0.56
3D Compatibility (PKB) : -168.93
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.712
|