OLDERADO

OLDERADO cluster and domain composition for PDB entry 2N6B

NMR structure of the de-novo toxin Hui1
Summary of Olderado results
Most representative model 6
Largest domain comprises residues Chain A: 24-34
RMSD of all models in ensemble (Cα atoms) 0.7 Å

Protein domains shown as surfaces Representative models from each cluster
View in 3D View in 3D

Domain composition (NMRCore)
Domain number and colour code Residues Core Cumulative core
1 Chain A: 24-34 35.5 % 35.5 %
2 Chain A: 11-15 16.1 % 51.6 %
3 Chain A: 7-10 12.9 % 64.5 %
4 Chain A: 16-19 12.9 % 77.4 %
5 Chain A: 4-6 9.7 % 87.1 %
6 Chain A: 20-21 6.5 % 93.5 %
7 Chain A: 22-23 6.5 % 100.0 %

Cluster identification (NMRClust)
Cluster number and colour code Representative Members
1 6 3, 4, 6, 7, 11, 12, 13, 16
2 5 2, 5, 8, 18, 19, 20
3 14 9, 10, 14, 15
 
List of outliers (subfamily with one member): 1, 17