OLDERADO

OLDERADO cluster and domain composition for PDB entry 1KKG

NMR Structure of Ribosome-Binding Factor A (RbfA)
Summary of Olderado results
Most representative model 1
Largest domain comprises residues Chain A: 7-26
RMSD of all models in ensemble (Cα atoms) 1.2 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: 7-26 19.2 % 19.2 %
2 Chain A: 57-74 17.3 % 36.5 %
3 Chain A: 75-88 13.5 % 50.0 %
4 Chain A: 48-50, 91-96 8.7 % 58.6 %
5 Chain A: 35-41 6.7 % 65.4 %
6 Chain A: 97-103 6.7 % 72.1 %
7 Chain A: 42-47 5.8 % 77.9 %
8 Chain A: 51-56 5.8 % 83.6 %
9 Chain A: 27-31 4.8 % 88.5 %
10 Chain A: 32-34 2.9 % 91.3 %
11 Chain A: 104-106 2.9 % 94.2 %
12 Chain A: 3-4 1.9 % 96.1 %
13 Chain A: 5-6 1.9 % 98.1 %
14 Chain A: 89-90 1.9 % 100.0 %

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