Download MendeleyConformational ordering plays a key role in regulating heterodimeric interactions between odorant binding proteins from Anopheles gambiae
Davrazou, F., Dong, E., Murphy, E.J., Jones, D.N.M.To be published.
3Q8I
Crystal structure of Anopheles Gambiae odorant binding protein 4 in complex with indole
- PDB DOI: https://doi.org/10.2210/pdb3Q8I/pdb
- Classification: Odorant Binding Protein
- Organism(s): Anopheles gambiae
- Expression System: Escherichia coli BL21(DE3)
- Mutation(s): No
- Deposited: 2011-01-06 Released: 2011-08-03
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 2.00 Å
- R-Value Free: 0.240
- R-Value Work: 0.200
- R-Value Observed: 0.202
wwPDB Validation 3D Report Full Report
This is version 1.1 of the entry. See complete history.
Literature
To be published.
Macromolecules
Find similar proteins by:
(by identity cutoff) | 3D Structure
Entity ID: 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Sequence Length | Organism | Details | Image |
| Odorant binding protein | 124 | Anopheles gambiae | Mutation(s): 0 Gene Names: AgamOBP4, AGAP010489, agCG48601, OBP-4, OBP4 |  | |
UniProt | |||||
Find proteins for Q8T6R7 (Anopheles gambiae) Explore Q8T6R7 Go to UniProtKB: Q8T6R7 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | Q8T6R7 | ||||
Sequence AnnotationsExpand | |||||
| |||||
Small Molecules
| Ligands 2 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
| IND Query on IND | D [auth A] | INDOLE C8 H7 N SIKJAQJRHWYJAI-UHFFFAOYSA-N |  | ||
| PO4 Query on PO4 | B [auth A], C [auth A] | PHOSPHATE ION O4 P NBIIXXVUZAFLBC-UHFFFAOYSA-K |  | ||
Experimental Data & Validation
Experimental Data
- Method: X-RAY DIFFRACTION
- Resolution: 2.00 Å
- R-Value Free: 0.240
- R-Value Work: 0.200
- R-Value Observed: 0.202
- Space Group: P 21 21 2
Unit Cell:
| Length ( Å ) | Angle ( ˚ ) |
|---|---|
| a = 55.239 | α = 90 |
| b = 66.364 | β = 90 |
| c = 33.666 | γ = 90 |
| Software Name | Purpose |
|---|---|
| CrystalClear | data collection |
| PHASER | phasing |
| REFMAC | refinement |
| d*TREK | data reduction |
| d*TREK | data scaling |
Entry History
Deposition Data
- Released Date: 2011-08-03 Deposition Author(s): Davrazou, F., Dong, E., Murphy, E.J., Jones, D.N.M.
Revision History (Full details and data files)
- Version 1.0: 2011-08-03
Type: Initial release - Version 1.1: 2024-11-20
Changes: Data collection, Database references, Derived calculations, Structure summary
