Template: 3GCM.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 : 3053 -240166 -78.67 -452.29
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.79
3D Compatibility (PKB) : -78.67
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.516
|