Download MendeleyNMR structure of the N-terminal domain a of the glycoprotein chaperone ERp57
Silvennoinen, L., Tossavainen, H., Myllyharju, J., Permi, P.To be published.
2ALB
NMR structure of the N-terminal domain a of the glycoprotein chaperone ERp57
- PDB DOI: https://doi.org/10.2210/pdb2ALB/pdb
- Classification: ISOMERASE
- Organism(s): Homo sapiens
- Mutation(s): No
- Deposited: 2005-08-05 Released: 2006-08-15
Experimental Data Snapshot
- Method: SOLUTION NMR
- Conformers Calculated: 30
- Conformers Submitted: 20
- Selection Criteria: structures with acceptable covalent geometry
wwPDB Validation 3D Report Full Report
This is version 1.3 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 |
| Protein disulfide-isomerase A3 | 113 | N/A | Mutation(s): 0 EC: 5.3.4.1 |  | |
UniProt & NIH Common Fund Data Resources | |||||
Find proteins for P30101 (Homo sapiens) Explore P30101 Go to UniProtKB: P30101 | |||||
PHAROS: P30101 GTEx: ENSG00000167004 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | P30101 | ||||
Sequence AnnotationsExpand | |||||
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Experimental Data & Validation
Experimental Data
- Method: SOLUTION NMR
- Conformers Calculated: 30
- Conformers Submitted: 20
- Selection Criteria: structures with acceptable covalent geometry
Entry History
Deposition Data
- Released Date: 2006-08-15 Deposition Author(s): Silvennoinen, L., Tossavainen, H., Myllyharju, J., Permi, P.
Revision History (Full details and data files)
- Version 1.0: 2006-08-15
Type: Initial release - Version 1.1: 2008-04-30
Changes: Version format compliance - Version 1.2: 2011-07-13
Changes: Version format compliance - Version 1.3: 2022-03-09
Changes: Data collection, Database references, Derived calculations
