UniProt P20160
P20160
P20160 (UniProt P20160): 8 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P20160
- Experimental structures
- 8
- Predicted models
- 1
Structures
9 records of P20160 in the MolNFT archive: 8 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1A7S | Atomic resolution structure of hbp | x-ray diffraction | A | — | — |
| 1A7S | Atomic resolution structure of hbp | x-ray diffraction | A | — | — |
| 1AE5 | Human heparin binding protein | x-ray diffraction | A | — | — |
| 1AE5 | Human heparin binding protein | x-ray diffraction | A | — | — |
| 1FY1 | [R23S,F25E]HBP, a mutant of human heparin binding protein (CAP37) | x-ray diffraction | A | — | — |
| 1FY1 | [R23S,F25E]HBP, a mutant of human heparin binding protein (CAP37) | x-ray diffraction | A | — | — |
| 1FY3 | [G175Q]HBP, A mutant of human heparin binding protein (CAP37) | x-ray diffraction | A | — | — |
| 1FY3 | [G175Q]HBP, a mutant of human heparin binding protein (CAP37) | x-ray diffraction | A | — | — |
| P20160 | AlphaFold monomer V2.0 prediction for azurocidin (P20160) | predicted | A | — | — |
Experiment against prediction
- 1FY3 chain A against the predicted model P20160: TM-score 1.00, RMSD 0.35 Å
- 1FY3 chain A against the predicted model P20160: TM-score 1.00, RMSD 0.35 Å
- 1A7S chain A against the predicted model P20160: TM-score 1.00, RMSD 0.39 Å
- 1A7S chain A against the predicted model P20160: TM-score 1.00, RMSD 0.39 Å
- 1AE5 chain A against the predicted model P20160: TM-score 0.99, RMSD 0.43 Å
- 1AE5 chain A against the predicted model P20160: TM-score 0.99, RMSD 0.43 Å
- 1FY1 chain A against the predicted model P20160: TM-score 0.99, RMSD 0.70 Å
- 1FY1 chain A against the predicted model P20160: TM-score 0.99, RMSD 0.70 Å
Elsewhere
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