UniProt P00280
P00280
P00280 (UniProt P00280): 16 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P00280
- Experimental structures
- 16
- Predicted models
- 1
Structures
17 records of P00280 in the MolNFT archive: 16 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1A4A | Azurin mutant with met 121 replaced by his, pH 6.5 crystal form, data collected at 16 degrees… | x-ray diffraction | A, B | — | — |
| 1A4A | Azurin mutant with met 121 replaced by his, pH 6.5 crystal form, data collected at 16 degrees… | x-ray diffraction | A, B | — | — |
| 1A4B | Azurin mutant with met 121 replaced by his, pH 6.5 crystal form, data collected at-180 degrees… | x-ray diffraction | A, B | — | — |
| 1A4B | Azurin mutant with met 121 replaced by his, pH 6.5 crystal form, data collected at-180 degrees… | x-ray diffraction | A, B | — | — |
| 1A4C | Azurin mutant with met 121 replaced by his, pH 3.5 crystal form, data collected at-180 degrees… | x-ray diffraction | A, B, C, D | — | — |
| 1A4C | Azurin mutant with met 121 replaced by his, pH 3.5 crystal form, data collected at-180 degrees… | x-ray diffraction | A, B, C, D | — | — |
| 1AIZ | Structure of apo-azurin from alcaligenes denitrificans at 1.8 ångströms resolution | x-ray diffraction | A, B | — | — |
| 1AIZ | Structure of apo-azurin from alcaligenes denitrificans at 1.8 ångströms resolution | x-ray diffraction | A, B | — | — |
| 1AZB | Structure of apo-azurin from alcaligenes denitrificans at 1.8 ångströms resolution | x-ray diffraction | A, B | — | — |
| 1AZB | Structure of apo-azurin from alcaligenes denitrificans at 1.8 ångströms resolution | x-ray diffraction | A, B | — | — |
| 1AZC | Structure of apo-azurin from alcaligenes denitrificans at 1.8 ångströms resolution | x-ray diffraction | A, B | — | — |
| 1AZC | Structure of apo-azurin from alcaligenes denitrificans at 1.8 ångströms resolution | x-ray diffraction | A, B | — | — |
| 1URI | Azurin mutant with met 121 replaced by gln | x-ray diffraction | A, B | — | — |
| 1URI | Azurin mutant with met 121 replaced by gln | x-ray diffraction | A, B | — | — |
| 2AZA | Structure of azurin from alcaligenes denitrificans. refinement at 1.8 ångströms resolution and… | x-ray diffraction | A, B | — | — |
| 2AZA | Structure of azurin from alcaligenes denitrificans. refinement at 1.8 ångströms resolution and… | x-ray diffraction | A, B | — | — |
| P00280 | AlphaFold monomer V2.0 prediction for azurin (P00280) | predicted | A | — | — |
Experiment against prediction
- 1AZB chain A against the predicted model P00280: TM-score 0.98, RMSD 0.57 Å
- 1AZB chain A against the predicted model P00280: TM-score 0.98, RMSD 0.57 Å
- 1AZC chain A against the predicted model P00280: TM-score 0.98, RMSD 0.57 Å
- 1AZC chain A against the predicted model P00280: TM-score 0.98, RMSD 0.57 Å
- 1AIZ chain A against the predicted model P00280: TM-score 0.98, RMSD 0.59 Å
- 1AIZ chain A against the predicted model P00280: TM-score 0.98, RMSD 0.59 Å
- 2AZA chain A against the predicted model P00280: TM-score 0.98, RMSD 0.83 Å
- 2AZA chain A against the predicted model P00280: TM-score 0.98, RMSD 0.83 Å
- 1URI chain A against the predicted model P00280: TM-score 0.98, RMSD 0.86 Å
- 1URI chain A against the predicted model P00280: TM-score 0.98, RMSD 0.86 Å
Elsewhere
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