3DM0
Maltose Binding Protein fusion with RACK1 from A. thaliana
- PDB DOI: https://doi.org/10.2210/pdb3DM0/pdb
- Classification: Sugar Binding Protein,Signaling Protein
- Organism(s): Escherichia coli K-12, Arabidopsis thaliana
- Expression System: Escherichia coli
- Mutation(s): Yes 
- Deposited: 2008-06-30 Released: 2008-09-09 
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 2.40 Å
- R-Value Free: 0.250 
- R-Value Work: 0.210 
- R-Value Observed: 0.210 
wwPDB Validation   3D Report Full Report
This is version 2.2 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 |
Maltose-binding periplasmic protein fused with RACK1 | 694 | Escherichia coli K-12, Arabidopsis thaliana This entity is chimeric | Mutation(s): 4  Gene Names: malE, b4034, JW3994, ARCA, At1g18080, T10F20.9, T10O22.6 | ||
UniProt | |||||
Find proteins for O24456 (Arabidopsis thaliana) Explore O24456  Go to UniProtKB:  O24456 | |||||
Find proteins for P0AEX9 (Escherichia coli (strain K12)) Explore P0AEX9  Go to UniProtKB:  P0AEX9 | |||||
Entity Groups   | |||||
Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
UniProt Groups | O24456P0AEX9 | ||||
Sequence AnnotationsExpand | |||||
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Oligosaccharides
Small Molecules
Ligands 1 Unique | |||||
---|---|---|---|---|---|
ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
EDO Query on EDO | C [auth A] | 1,2-ETHANEDIOL C2 H6 O2 LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Biologically Interesting Molecules (External Reference) 1 Unique
Entity ID: 2 | |||||
---|---|---|---|---|---|
ID | Chains | Name | Type/Class | 2D Diagram | 3D Interactions |
PRD_900001 Query on PRD_900001 | B | alpha-maltose | Oligosaccharide / Nutrient |
Experimental Data & Validation
Experimental Data
- Method: X-RAY DIFFRACTION
- Resolution: 2.40 Å
- R-Value Free: 0.250 
- R-Value Work: 0.210 
- R-Value Observed: 0.210 
- Space Group: P 1
Unit Cell:
Length ( Å ) | Angle ( ˚ ) |
---|---|
a = 57.777 | α = 70.4 |
b = 63.263 | β = 88.38 |
c = 70.056 | γ = 73.82 |
Software Name | Purpose |
---|---|
CNS | refinement |
StructureStudio | data collection |
HKL-2000 | data reduction |
HKL-2000 | data scaling |
MOLREP | phasing |
Entry History 
Deposition Data
- Released Date: 2008-09-09  Deposition Author(s): Ullah, H., Scappini, E.L., Moon, A.F., Williams, L.V., Armstrong, D.L., Pedersen, L.C.
Revision History (Full details and data files)
- Version 1.0: 2008-09-09
Type: Initial release - Version 1.1: 2011-07-13
Changes: Version format compliance - Version 1.2: 2015-08-26
Changes: Source and taxonomy - Version 1.3: 2017-07-26
Changes: Source and taxonomy - Version 2.0: 2020-07-29
Type: Remediation
Reason: Carbohydrate remediation
Changes: Atomic model, Data collection, Derived calculations, Structure summary - Version 2.1: 2021-10-20
Changes: Database references, Structure summary - Version 2.2: 2023-08-30
Changes: Data collection, Refinement description