UniProt K4DIE3
Green fluorescent protein,Green fluorescent protein,Calmodulin (K4DIE3)
Green fluorescent protein,Green fluorescent protein,Calmodulin (UniProt K4DIE3): 16 experimental structures on GenesisL1, 3 ligands bound, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- K4DIE3
- Protein
- Green fluorescent protein,Green fluorescent protein,Calmodulin
- Experimental structures
- 16
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 1 · 1 record with a druggable one
Structures
16 records of K4DIE3 in the MolNFT archive: 16 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3U0K | Crystal Structure of the genetically encoded calcium indicator RCaMP | x-ray diffraction | B, A | — | — |
| 4IK1 | High resolution structure of GCaMPJ at pH 8.5 | x-ray diffraction | A | — | — |
| 4IK1 | High resolution structure of gcampj at pH 8.5 | x-ray diffraction | A | — | — |
| 4IK3 | High resolution structure of GCaMP3 at pH 8.5 | x-ray diffraction | A | — | — |
| 4IK3 | High resolution structure of GCAMP3 at pH 8.5 | x-ray diffraction | A | — | — |
| 4IK4 | High resolution structure of GCaMP3 at pH 5.0 | x-ray diffraction | A | — | — |
| 4IK4 | High resolution structure of GCAMP3 at pH 5.0 | x-ray diffraction | A | — | — |
| 4IK5 | High resolution structure of Delta-REST-GCaMP3 | x-ray diffraction | A | — | — |
| 4IK5 | High resolution structure of delta-rest-GCAMP3 | x-ray diffraction | A | — | — |
| 4IK8 | High resolution structure of GCaMP3 dimer form 1 at pH 7.5 | x-ray diffraction | A | — | — |
| 4IK8 | High resolution structure of GCAMP3 dimer form 1 at pH 7.5 | x-ray diffraction | A | — | — |
| 4IK9 | High resolution structure of GCaMP3 dimer form 2 at pH 7.5 | x-ray diffraction | A | — | — |
| 4IK9 | High resolution structure of GCAMP3 dimer form 2 at pH 7.5 | x-ray diffraction | A | — | — |
| 6ZSM | Crystal structure of rsGCaMP double mutant Ile80His/Val116Ile in the ON state (non-illuminated) | x-ray diffraction | A | CA | 1 (best 0.78) |
| 6ZSM | Crystal structure of rsgcamp double mutant ILE80HIS/VAL116ILE in the on state (non-illuminated) | x-ray diffraction | A | PIA, CA | — |
| 6ZSN | Crystal structure of rsgcamp double mutant ILE80HIS/VAL116ILE in the off state (illuminated) | x-ray diffraction | A | PIA, CA, NA | — |
Ligands
Experiment against prediction
- 6ZSM chain A against the predicted model P42212: TM-score 0.37, RMSD 2.22 Å
- 6ZSM chain A against the predicted model P42212: TM-score 0.37, RMSD 2.22 Å
- 6ZSN chain A against the predicted model P42212: TM-score 0.37, RMSD 2.33 Å
- 4IK9 chain A against the predicted model P42212: TM-score 0.37, RMSD 2.69 Å
- 4IK9 chain A against the predicted model P42212: TM-score 0.37, RMSD 2.69 Å
- 4IK1 chain A against the predicted model P42212: TM-score 0.37, RMSD 2.38 Å
- 4IK1 chain A against the predicted model P42212: TM-score 0.37, RMSD 2.38 Å
- 4IK3 chain A against the predicted model P42212: TM-score 0.37, RMSD 2.57 Å
- 4IK3 chain A against the predicted model P42212: TM-score 0.37, RMSD 2.57 Å
- 4IK8 chain A against the predicted model P42212: TM-score 0.37, RMSD 2.09 Å
Elsewhere
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