Download MendeleyCrystallographic determination of reduced bovine superoxide dismutase at pH 5.0 and of anion binding to its active site.
Ferraroni, M., Rypniewski, W.R., Bruni, B., Orioli, P., Mangani, S.(1998) J Biol Inorg Chem 3: 411-422
1SXN | pdb_00001sxn
REDUCED BOVINE SUPEROXIDE DISMUTASE AT PH 5.0
- PDB DOI: https://doi.org/10.2210/pdb1SXN/pdb
- Classification: OXIDOREDUCTASE
- Organism(s): Bos taurus
- Mutation(s): No
- Deposited: 1997-09-17 Released: 1998-03-18
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 1.90 Å
- R-Value Work: 0.180 (Depositor)
Starting Model: experimental
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wwPDB Validation 3D Report Full Report
This is version 1.5 of the entry. See complete history.
Literature
Macromolecules
Find similar proteins by:
(by identity cutoff) | 3D Structure
Entity ID: 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Sequence Length | Organism | Details | Image |
| CU, ZN SUPEROXIDE DISMUTASE | 151 | Bos taurus | Mutation(s): 0 EC: 1.15.1.1 |  | |
UniProt | |||||
Find proteins for P00442 (Bos taurus) Explore P00442 Go to UniProtKB: P00442 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | P00442 | ||||
Sequence AnnotationsExpand | |||||
| |||||
Small Molecules
| Ligands 3 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
| ZN Query on ZN | D [auth A], G [auth B] | ZINC ION Zn PTFCDOFLOPIGGS-UHFFFAOYSA-N |  | ||
| CU Query on CU | C [auth A], F [auth B] | COPPER (II) ION Cu JPVYNHNXODAKFH-UHFFFAOYSA-N |  | ||
| CA Query on CA | E [auth A], H [auth B] | CALCIUM ION Ca BHPQYMZQTOCNFJ-UHFFFAOYSA-N |  | ||
Experimental Data & Validation
Experimental Data
- Method: X-RAY DIFFRACTION
- Resolution: 1.90 Å
- R-Value Work: 0.180 (Depositor)
Space Group: C 2 2 21
Unit Cell:
| Length ( Å ) | Angle ( ˚ ) |
|---|---|
| a = 104.69 | α = 90 |
| b = 197.8 | β = 90 |
| c = 50.83 | γ = 90 |
| Software Name | Purpose |
|---|---|
| DENZO | data reduction |
| SCALEPACK | data scaling |
| AMoRE | phasing |
| CCP4 | refinement |
Entry History
Deposition Data
- Released Date: 1998-03-18 Deposition Author(s): Ferraroni, M., Rypniewski, W.R., Bruni, B., Orioli, P., Wilson, K.S., Mangani, S.
Revision History (Full details and data files)
- Version 1.0: 1998-03-18
Type: Initial release - Version 1.1: 2008-03-24
Changes: Version format compliance - Version 1.2: 2011-07-13
Changes: Version format compliance - Version 1.3: 2011-11-16
Changes: Atomic model - Version 1.4: 2023-08-09
Changes: Data collection, Database references, Derived calculations, Refinement description - Version 1.5: 2024-10-30
Changes: Data collection, Structure summary
