UniProt P11006
P11006
P11006 (UniProt P11006): 29 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P11006
- Experimental structures
- 29
- Predicted models
- 0
Structures
29 records of P11006 in the MolNFT archive: 29 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1D9J | Solution structure of cecropin A(1-8)-magainin 2(1-12) hybrid peptide | solution nmr | A | — | — |
| 1D9J | Solution structure of cecropin A(1-8)-magainin 2(1-12) hybrid peptide | solution nmr | A | — | — |
| 1D9L | Solution structure of cecropin A(1-8)-magainin 2 hybrid peptide ANALOGUE(P1) | solution nmr | A | — | — |
| 1D9L | Solution structure of cecropin A(1-8)-magainin 2 hybrid peptide ANALOGUE(P1) | solution nmr | A | — | — |
| 1D9M | Solution structure of cecropin A(1-8)-magainin 2 hybrid peptide ANALOGUE(P2) | solution nmr | A | — | — |
| 1D9M | Solution structure of cecropin A(1-8)-magainin 2 hybrid peptide ANALOGUE(P2) | solution nmr | A | — | — |
| 1D9O | Solution structure of cecropin A(1-8)-magainin 2(1-12) hybrid peptide ANALOGUE(P3) | solution nmr | A | — | — |
| 1D9O | Solution structure of cecropin A(1-8)-magainin 2(1-12) hybrid peptide ANALOGUE(P3) | solution nmr | A | — | — |
| 1D9P | Solution structure of cecropin A(1-8)-magainin 2(1-12) hybrid peptide ANALOGUE(P4) | solution nmr | A | — | — |
| 1D9P | Solution structure of cecropin A(1-8)-magainin 2(1-12) hybrid peptide ANALOGUE(P4) | solution nmr | A | — | — |
| 1DUM | NMR structure of [F5Y, F16W] magainin 2 bound to phospholipid vesicles | solution nmr | A, B | — | — |
| 1DUM | NMR structure of [F5Y, F16W] magainin 2 bound to phospholipid vesicles | solution nmr | A, B | — | — |
| 1F0D | Cecropin A(1-8)-magainin 2(1-12) in dodecylphosphocholine micelles | solution nmr | A | — | — |
| 1F0D | Cecropin A(1-8)-magainin 2(1-12) in dodecylphosphocholine micelles | solution nmr | A | — | — |
| 1F0E | Cecropin A(1-8)-magainin 2(1-12) modified gig to P in dodecylphosphocholine micelles | solution nmr | A | — | — |
| 1F0E | Cecropin A(1-8)-magainin 2(1-12) modified gig to P in dodecylphosphocholine micelles | solution nmr | A | — | — |
| 1F0F | Cecropin A(1-8)-magainin 2(1-12) gig deletion modification in dodecylphosphocholine micelles | solution nmr | A | — | — |
| 1F0F | Cecropin A(1-8)-magainin 2(1-12) gig deletion modification in dodecylphosphocholine micelles | solution nmr | A | — | — |
| 1F0G | Cecropin A(1-8)-magainin 2(1-12) L2 in dodecylphosphocholine micelles | solution nmr | A | — | — |
| 1F0G | Cecropin A(1-8)-magainin 2(1-12) L2 in dodecylphosphocholine micelles | solution nmr | A | — | — |
| 1F0H | Cecropin A(1-8)-magainin 2(1-12) A2 in dodecylphosphocholine micelles | solution nmr | A | — | — |
| 1F0H | Cecropin A(1-8)-magainin 2(1-12) A2 in dodecylphosphocholine micelles | solution nmr | A | — | — |
| 2LSA | Magainin | solution nmr | A | — | — |
| 2LSA | MAGAININ | solution nmr | A | — | — |
| 2MAG | NMR structure of magainin 2 in dpc micelles, 10 structures | solution nmr | A | — | — |
| 2MAG | NMR structure of magainin 2 in dpc micelles, 10 structures | solution nmr | A | — | — |
| 4MGP | Structure of racemic Ala-(8,13,18) Magainin 2 | x-ray diffraction | A | — | — |
| 4MGP | Structure of racemic ala-(8,13,18) magainin 2 | x-ray diffraction | A | — | — |
| P11006 | AlphaFold monomer V2.0 prediction for magainins (P11006) | — | — | — |
Experiment against prediction
- 1F0F chain A against the predicted model P01507: TM-score 0.40, RMSD 1.27 Å
- 1F0F chain A against the predicted model P01507: TM-score 0.40, RMSD 1.27 Å
- 1D9L chain A against the predicted model P01507: TM-score 0.36, RMSD 1.16 Å
- 1D9L chain A against the predicted model P01507: TM-score 0.36, RMSD 1.16 Å
- 1D9O chain A against the predicted model P01507: TM-score 0.36, RMSD 1.37 Å
- 1D9O chain A against the predicted model P01507: TM-score 0.36, RMSD 1.37 Å
- 1F0D chain A against the predicted model P01507: TM-score 0.33, RMSD 2.22 Å
- 1F0D chain A against the predicted model P01507: TM-score 0.33, RMSD 2.22 Å
- 1F0E chain A against the predicted model P01507: TM-score 0.33, RMSD 0.68 Å
- 1F0E chain A against the predicted model P01507: TM-score 0.33, RMSD 0.68 Å
Elsewhere
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