3F6J
F17a-G lectin domain with bound GlcNAc(beta1-3)Gal
- PDB DOI: https://doi.org/10.2210/pdb3F6J/pdb
- Classification: SUGAR BINDING PROTEIN
- Organism(s): Escherichia coli
- Expression System: Escherichia coli
- Mutation(s): No 
- Deposited: 2008-11-06 Released: 2009-11-17 
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 1.75 Å
- R-Value Free: 0.232 
- R-Value Work: 0.191 
- R-Value Observed: 0.193 
wwPDB Validation   3D Report Full Report
This is version 3.1 of the entry. See complete history. 
Macromolecules
Find similar proteins by:
(by identity cutoff) | 3D Structure
Entity ID: 1 | |||||
---|---|---|---|---|---|
Molecule | Chains | Sequence Length | Organism | Details | Image |
F17a-G | 177 | Escherichia coli | Mutation(s): 0  | ||
UniProt | |||||
Find proteins for Q99003 (Escherichia coli) Explore Q99003  Go to UniProtKB:  Q99003 | |||||
Entity Groups   | |||||
Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
UniProt Group | Q99003 | ||||
Sequence AnnotationsExpand | |||||
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Oligosaccharides
Experimental Data & Validation
Experimental Data
- Method: X-RAY DIFFRACTION
- Resolution: 1.75 Å
- R-Value Free: 0.232 
- R-Value Work: 0.191 
- R-Value Observed: 0.193 
- Space Group: P 61 2 2
Unit Cell:
Length ( Å ) | Angle ( ˚ ) |
---|---|
a = 42.801 | α = 90 |
b = 42.801 | β = 90 |
c = 284.628 | γ = 120 |
Software Name | Purpose |
---|---|
REFMAC | refinement |
PDB_EXTRACT | data extraction |
MAR345 | data collection |
DENZO | data reduction |
SCALEPACK | data scaling |
CNS | phasing |
Entry History 
Deposition Data
- Released Date: 2009-11-17  Deposition Author(s): Buts, L., de Boer, A., Olsson, J.D.M., Jonckheere, W., De Kerpel, M., De Genst, E., Guerardel, Y., Willaert, R., Wyns, L., Wuhrer, M., Oscarson, S., De Greve, H., Bouckaert, J.
Revision History (Full details and data files)
- Version 1.0: 2009-11-17
Type: Initial release - Version 1.1: 2011-07-13
Changes: Non-polymer description, Version format compliance - Version 1.2: 2013-08-28
Changes: Database references - Version 1.3: 2014-12-17
Changes: Atomic model, Derived calculations - Version 1.4: 2017-10-25
Changes: Advisory, Refinement description - Version 2.0: 2020-07-01
Changes: Advisory, Atomic model, Data collection, Derived calculations, Structure summary - Version 3.0: 2020-07-29
Type: Remediation
Reason: Carbohydrate remediation
Changes: Advisory, Atomic model, Data collection, Derived calculations, Structure summary - Version 3.1: 2023-11-01
Changes: Data collection, Database references, Refinement description, Structure summary