Template: 1HQC.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 : 1548 -15489 -10.01 -49.80
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.88
3D Compatibility (PKB) : -10.01
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.492
|