UniProt Q9NP55
BPI fold-containing family A member 1 (Q9NP55)
BPI fold-containing family A member 1 (UniProt Q9NP55): 14 experimental structures and 1 predicted model on GenesisL1, 4 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9NP55
- Protein
- BPI fold-containing family A member 1
- Experimental structures
- 14
- Predicted models
- 1
- Pockets
- 4 · 1 record with a druggable one
Structures
15 records of Q9NP55 in the MolNFT archive: 14 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4KEG | Crystal Structure of MBP Fused Human SPLUNC1 | x-ray diffraction | A | — | — |
| 4KEG | Crystal structure of mbp fused human SPLUNC1 | x-ray diffraction | A | — | — |
| 4KGH | Crystal Structure of human splunc1 lacking the secretion signal sequence | x-ray diffraction | B, A | — | — |
| 4KGH | Crystal structure of human SPLUNC1 lacking the secretion signal sequence | x-ray diffraction | B, A | — | — |
| 4KGO | Crystal Structure of double Leucine to Methionine mutant human splunc1 lacking the secretion signal… | x-ray diffraction | B, A | — | — |
| 4KGO | Crystal structure of double leucine to methionine mutant human SPLUNC1 lacking the secretion signal… | x-ray diffraction | B, A | — | — |
| 4N4X | Crystal Structure of the MBP fused human SPLUNC1 (native form) | x-ray diffraction | A | — | — |
| 4N4X | Crystal structure of the mbp fused human SPLUNC1 (native form) | x-ray diffraction | A | — | — |
| 5I7J | Crystal Structure of Human SPLUNC1 Disulfide Mutant M3 (I76C, V214C) | x-ray diffraction | A, B | — | 2 (best 0.41) |
| 5I7J | Crystal structure of human SPLUNC1 disulfide mutant M3 (I76C, V214C) | x-ray diffraction | A, B | — | — |
| 5I7K | Crystal Structure of Human SPLUNC1 Dolphin Mutant D1 (G58A, S61A, G62E, G63D, G66D, I67T) | x-ray diffraction | A, B | — | — |
| 5I7K | Crystal structure of human SPLUNC1 dolphin mutant D1 (G58A, S61A, G62E, G63D, G66D, I67T) | x-ray diffraction | A, B | — | — |
| 5I7L | Crystal Structure of SPLUNC1 Disulfide Mutant M2 (A48C, V253C) | x-ray diffraction | A, B | — | 2 (best 0.63) |
| 5I7L | Crystal structure of SPLUNC1 disulfide mutant M2 (A48C, V253C) | x-ray diffraction | A, B | — | — |
| Q9NP55 | AlphaFold monomer V2.0 prediction for bpi fold-containing family a member 1 (Q9NP55) | predicted | A | — | — |
Experiment against prediction
- 4KGO chain A against the predicted model Q9NP55: TM-score 0.92, RMSD 1.81 Å
- 4KGO chain A against the predicted model Q9NP55: TM-score 0.92, RMSD 1.81 Å
- 5I7L chain A against the predicted model Q9NP55: TM-score 0.89, RMSD 2.08 Å
- 5I7L chain A against the predicted model Q9NP55: TM-score 0.89, RMSD 2.08 Å
- 4KGO chain B against the predicted model Q9NP55: TM-score 0.89, RMSD 1.79 Å
- 4KGO chain B against the predicted model Q9NP55: TM-score 0.89, RMSD 1.79 Å
- 4KGH chain A against the predicted model Q9NP55: TM-score 0.87, RMSD 2.25 Å
- 4KGH chain A against the predicted model Q9NP55: TM-score 0.87, RMSD 2.25 Å
- 5I7J chain B against the predicted model Q9NP55: TM-score 0.87, RMSD 2.36 Å
- 5I7J chain B against the predicted model Q9NP55: TM-score 0.87, RMSD 2.36 Å
Elsewhere
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