UniProt Q06110
Q06110
Q06110 (UniProt Q06110): 6 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q06110
- Experimental structures
- 6
- Predicted models
- 1
Structures
7 records of Q06110 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1HZK | Solution structures of C-1027 apoprotein and its complex with the aromatized chromophore | solution nmr | A | — | — |
| 1HZK | Solution structures of C-1027 apoprotein and its complex with the aromatized chromophore | solution nmr | A | — | — |
| 1HZL | Solution structures of C-1027 apoprotein and its complex with the aromatized chromophore | solution nmr | A | — | — |
| 1HZL | Solution structures of C-1027 apoprotein and its complex with the aromatized chromophore | solution nmr | A | — | — |
| 1J48 | Crystal Structure of Apo-C1027 | x-ray diffraction | A, B | — | — |
| 1J48 | Crystal structure of apo-C1027 | x-ray diffraction | A, B | — | — |
| Q06110 | AlphaFold monomer V2.0 prediction for antitumor antibiotic C-1027 apoprotein (Q06110) | predicted | A | — | — |
Experiment against prediction
- 1J48 chain A against the predicted model Q06110: TM-score 0.97, RMSD 0.71 Å
- 1J48 chain A against the predicted model Q06110: TM-score 0.97, RMSD 0.71 Å
- 1J48 chain B against the predicted model Q06110: TM-score 0.97, RMSD 0.71 Å
- 1J48 chain B against the predicted model Q06110: TM-score 0.97, RMSD 0.71 Å
- 1HZL chain A against the predicted model Q06110: TM-score 0.93, RMSD 1.20 Å
- 1HZL chain A against the predicted model Q06110: TM-score 0.93, RMSD 1.20 Å
- 1HZK chain A against the predicted model Q06110: TM-score 0.84, RMSD 2.29 Å
- 1HZK chain A against the predicted model Q06110: TM-score 0.84, RMSD 2.29 Å
Elsewhere
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