Template: 3Q1O.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 : 993 -6958 -7.01 -31.06
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.76
3D Compatibility (PKB) : -7.01
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.345
|