OLDERADO cluster and domain composition for PDB entry 1R9U
Refined structure of peptaibol zervamicin IIB in methanol solution from trans-hydrogen bond J couplings
| Summary of Olderado results | |
|---|---|
| Most representative model | 15 |
| Largest domain comprises residues | Chain A: 1-3 |
| RMSD of all models in ensemble (Cα atoms) | 0.8 Å |
| Protein domains shown as surfaces | Representative models from each cluster |
|---|---|
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| Domain composition (NMRCore) | ||||
|---|---|---|---|---|
| Domain number and colour code | Residues | Core | Cumulative core | |
| 1 | Chain A: 1-3 | 50.0 % | 50.0 % | |
| 2 | Chain A: 5-6, 8-8 | 50.0 % | 100.0 % | |
| Cluster identification (NMRClust) | |||
|---|---|---|---|
| Cluster number and colour code | Representative | Members | |
| 1 | 15 | 7, 8, 10, 14, 15, 17, 18, 21, 22, 24 | |
| 2 | 9 | 1, 2, 9, 16, 19, 23 | |
| 3 | 11 | 6, 11, 13 | |
| 4 | 4 | 3, 4, 20 | |
| List of outliers (subfamily with one member): | 5, 12 | ||