Download MendeleyNMR solution structure of the two domain PPIase SlpA from Escherichia coli
Kovermann, M., Geitner, A., Weininger, U., Schmid, F., Balbach, J.To be published.
2M2A
NMR solution structure of the two domain PPIase SlpA from Escherichia coli
- PDB DOI: https://doi.org/10.2210/pdb2M2A/pdb
- BMRB: 18904
- Classification: ISOMERASE
- Organism(s): Escherichia coli K-12
- Mutation(s): No
- Deposited: 2012-12-17 Released: 2013-12-18
Experimental Data Snapshot
- Method: SOLUTION NMR
- Conformers Calculated: 300
- Conformers Submitted: 10
- Selection Criteria: structures with the lowest energy
wwPDB Validation 3D Report Full Report
This is version 1.2 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 |
| FKBP-type 16 kDa peptidyl-prolyl cis-trans isomerase | 148 | Escherichia coli K-12 | Mutation(s): 0 EC: 5.2.1.8 |  | |
UniProt | |||||
Find proteins for P0AEM0 (Escherichia coli (strain K12)) Explore P0AEM0 Go to UniProtKB: P0AEM0 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | P0AEM0 | ||||
Sequence AnnotationsExpand | |||||
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Experimental Data & Validation
Experimental Data
- Method: SOLUTION NMR
- Conformers Calculated: 300
- Conformers Submitted: 10
- Selection Criteria: structures with the lowest energy
Entry History
Deposition Data
- Released Date: 2013-12-18 Deposition Author(s): Kovermann, M., Weininger, U., Balbach, J.
Revision History (Full details and data files)
- Version 1.0: 2013-12-18
Type: Initial release - Version 1.1: 2023-06-14
Changes: Data collection, Database references, Other - Version 1.2: 2024-05-15
Changes: Data collection, Database references
