Template: 4I1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1553 -178109 -114.69 -496.13
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.97
3D Compatibility (PKB) : -114.69
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.607
|