Download MendeleyCrystal Structure of the Shigella flexneri Farnesyl Pyrophosphate Synthase Complex with an Isopentenyl Pyrophosphate
Minasov, G., Brunzelle, J.S., Shuvalova, L., Collart, F.R., Anderson, W.F.To be published.
2FOR
Crystal Structure of the Shigella flexneri Farnesyl Pyrophosphate Synthase Complex with an Isopentenyl Pyrophosphate
- PDB DOI: https://doi.org/10.2210/pdb2FOR/pdb
- Classification: TRANSFERASE
- Organism(s): Shigella flexneri
- Expression System: Escherichia coli BL21(DE3)
- Mutation(s): No
- Deposited: 2006-01-13 Released: 2006-01-31
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 2.00 Å
- R-Value Free: 0.233
- R-Value Work: 0.181
- R-Value Observed: 0.184
wwPDB Validation 3D Report Full Report
This is version 1.5 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 |
| Geranyltranstransferase | 323 | Shigella flexneri | Mutation(s): 0 Gene Names: AAP15892 EC: 2.5.1.10 |  | |
UniProt | |||||
Find proteins for A0A0H2UXE9 (Shigella flexneri) Explore A0A0H2UXE9 Go to UniProtKB: A0A0H2UXE9 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | A0A0H2UXE9 | ||||
Sequence AnnotationsExpand | |||||
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Small Molecules
| Ligands 2 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
| IPR Query on IPR | H [auth A], K [auth B] | ISOPENTYL PYROPHOSPHATE C5 H14 O7 P2 IPFXNYPSBSIFOB-UHFFFAOYSA-N |  | ||
| PO4 Query on PO4 | C [auth A] D [auth A] E [auth A] F [auth A] G [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: 0.233
- R-Value Work: 0.181
- R-Value Observed: 0.184
- Space Group: P 61
Unit Cell:
| Length ( Å ) | Angle ( ˚ ) |
|---|---|
| a = 75.664 | α = 90 |
| b = 75.664 | β = 90 |
| c = 216.66 | γ = 120 |
| Software Name | Purpose |
|---|---|
| XDS | data scaling |
| XDS | data reduction |
| SHARP | phasing |
| REFMAC | refinement |
Entry History
Deposition Data
- Released Date: 2006-01-31 Deposition Author(s): Minasov, G., Brunzelle, J.S., Shuvalova, L., Collart, F.R., Joachimiak, A., Anderson, W.F., Midwest Center for Structural Genomics (MCSG)
Revision History (Full details and data files)
- Version 1.0: 2006-01-31
Type: Initial release - Version 1.1: 2008-05-01
Changes: Version format compliance - Version 1.2: 2011-07-13
Changes: Advisory, Version format compliance - Version 1.3: 2011-10-05
Changes: Structure summary - Version 1.4: 2017-10-18
Changes: Refinement description - Version 1.5: 2024-02-14
Changes: Data collection, Database references, Derived calculations
