UniProt P49024
P49024
P49024 (UniProt P49024): 9 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P49024
- Experimental structures
- 9
- Predicted models
- 0
Structures
9 records of P49024 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2L6F | NMR Solution structure of FAT domain of FAK complexed with LD2 and LD4 motifs of PAXILLIN | solution nmr | A | — | — |
| 2L6F | NMR solution structure of fat domain of fak complexed with LD2 and LD4 motifs of paxillin | solution nmr | A | — | — |
| 2L6G | FAT-LD2 Double labeled construct with free LD4 peptide | solution nmr | A | — | — |
| 2L6G | Fat-LD2 double labeled construct with free LD4 peptide | solution nmr | A | — | — |
| 2L6H | Fat domain of focal adhesion kinase tethered to LD4 motif of paxillin via GGS linker | solution nmr | A | — | — |
| 2L6H | Fat domain of focal adhesion kinase tethered to LD4 motif of paxillin via ggs linker | solution nmr | A | — | — |
| 4R32 | Crystal Structure Analysis of Pyk2 and Paxillin LD motifs | x-ray diffraction | B, C | — | — |
| 4R32 | Crystal structure analysis of PYK2 and paxillin ld motifs | x-ray diffraction | B, C | — | — |
| P49024 | AlphaFold monomer V2.0 prediction for paxillin (P49024) | — | — | — |
Experiment against prediction
- 2L6G chain A against the predicted model Q00944: TM-score 0.69, RMSD 2.28 Å
- 2L6G chain A against the predicted model Q00944: TM-score 0.69, RMSD 2.28 Å
- 2L6H chain A against the predicted model Q00944: TM-score 0.68, RMSD 2.60 Å
- 2L6H chain A against the predicted model Q00944: TM-score 0.68, RMSD 2.60 Å
- 2L6F chain A against the predicted model Q00944: TM-score 0.63, RMSD 2.43 Å
- 2L6F chain A against the predicted model Q00944: TM-score 0.63, RMSD 2.43 Å
Elsewhere
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