Template: 3GNC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2064 -174446 -84.52 -468.94
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.93
3D Compatibility (PKB) : -84.52
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.533
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