UniProt P02619
Parvalbumin beta (P02619)
Parvalbumin beta (UniProt P02619): 12 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P02619
- Protein
- Parvalbumin beta
- Experimental structures
- 12
- Predicted models
- 1
Structures
13 records of P02619 in the MolNFT archive: 12 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1PAL | Ionic interactions with parvalbumins. crystal structure determination of pike 4.10 parvalbumin in… | x-ray diffraction | A | — | — |
| 1PAL | Ionic interactions with parvalbumins. crystal structure determination of pike 4.10 parvalbumin in… | x-ray diffraction | A | — | — |
| 1PVB | X-ray structure of a new crystal form of pike 4.10 parvalbumin | x-ray diffraction | A | — | — |
| 1PVB | X-ray structure of a new crystal form of pike 4.10 parvalbumin | x-ray diffraction | A | — | — |
| 2PAL | Ionic interactions with parvalbumins. crystal structure determination of pike 4.10 parvalbumin in… | x-ray diffraction | A | — | — |
| 2PAL | Ionic interactions with parvalbumins. crystal structure determination of pike 4.10 parvalbumin in… | x-ray diffraction | A | — | — |
| 2PVB | Pike parvalbumin (pi 4.10) at low temperature (100K) and atomic resolution (0.91 a). | x-ray diffraction | A | — | — |
| 2PVB | Pike parvalbumin (pi 4.10) at low temperature (100K) and atomic resolution (0.91 a). | x-ray diffraction | A | — | — |
| 3PAL | Ionic interactions with parvalbumins. crystal structure determination of pike 4.10 parvalbumin in… | x-ray diffraction | A | — | — |
| 3PAL | Ionic interactions with parvalbumins. crystal structure determination of pike 4.10 parvalbumin in… | x-ray diffraction | A | — | — |
| 4PAL | Ionic interactions with parvalbumins. crystal structure determination of pike 4.10 parvalbumin in… | x-ray diffraction | A | — | — |
| 4PAL | Ionic interactions with parvalbumins. crystal structure determination of pike 4.10 parvalbumin in… | x-ray diffraction | A | — | — |
| P02619 | AlphaFold monomer V2.0 prediction for parvalbumin beta (P02619) | predicted | A | — | — |
Experiment against prediction
- 1PAL chain A against the predicted model P02619: TM-score 0.98, RMSD 0.58 Å
- 1PAL chain A against the predicted model P02619: TM-score 0.98, RMSD 0.58 Å
- 2PAL chain A against the predicted model P02619: TM-score 0.98, RMSD 0.58 Å
- 2PAL chain A against the predicted model P02619: TM-score 0.98, RMSD 0.58 Å
- 4PAL chain A against the predicted model P02619: TM-score 0.97, RMSD 0.65 Å
- 4PAL chain A against the predicted model P02619: TM-score 0.97, RMSD 0.65 Å
- 2PVB chain A against the predicted model P02619: TM-score 0.97, RMSD 0.75 Å
- 2PVB chain A against the predicted model P02619: TM-score 0.97, RMSD 0.75 Å
- 1PVB chain A against the predicted model P02619: TM-score 0.97, RMSD 0.75 Å
- 1PVB chain A against the predicted model P02619: TM-score 0.97, RMSD 0.75 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.