2LRN

Solution structure of a thiol:disulfide interchange protein from Bacteroides sp.

PDB DOI: https://doi.org/10.2210/pdb2LRN/pdb
BMRB: 18387

Classification: OXIDOREDUCTASE
Organism(s): Bacteroides sp. 4_3_47FAA
Expression System: Escherichia coli BL21(DE3)
Mutation(s): No

Deposited: 2012-04-10 Released: 2012-04-25
Deposition Author(s): Harris, R., Bandaranayake, A.D., Banu, R., Bonanno, J.B., Calarese, D.A., Celikgil, A., Chamala, S., Chan, M.K., Chaparro, R., Evans, B., Garforth, S., Gizzi, A., Hillerich, B., Kar, A., Lafleur, J., Lim, S., Love, J., Matikainen, B., Patel, H., Seidel, R.D., Smith, B., Stead, M., Girvin, M.E., Almo, S.C., New York Structural Genomics Research Consortium (NYSGRC)

Experimental Data Snapshot

Method: SOLUTION NMR
Conformers Calculated: 100
Conformers Submitted: 20
Selection Criteria: 20 structures for lowest energy

wwPDB Validation 3D Report Full Report

This is version 1.1 of the entry. See complete history.

Literature

Solution structure of a thiol:disulfide interchange protein from Bacteroides sp.

Harris, R., Bandaranayake, A.D., Banu, R., Bonanno, J.B., Calarese, D.A., Celikgil, A., Chamala, S., Chan, M.K., Chaparro, R., Evans, B., Garforth, S., Gizzi, A., Hillerich, B., Kar, A., Lafleur, J., Lim, S., Love, J., Matikainen, B., Patel, H., Seidel, R.D., Smith, B., Stead, M., Girvin, M.E., Almo, S.C.

To be published.

Macromolecule Content

Total Structure Weight: 17.36 kDa
Atom Count: 1,226
Modelled Residue Count: 152
Deposited Residue Count: 152
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Thiol:disulfide interchange protein	A	152	Bacteroides sp. 4_3_47FAA	Mutation(s): 0 Gene Names: BSFG_02257
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
Sequence Annotations Expand
Reference Sequence

Experimental Data & Validation

Experimental Data

Method: SOLUTION NMR
Conformers Calculated: 100
Conformers Submitted: 20
Selection Criteria: 20 structures for lowest energy

Structure Validation

View Full Validation Report

Entry History

Deposition Data

Released Date: 2012-04-25

Deposition Author(s):

Bandaranayake, A.D.

New York Structural Genomics Research Consortium (NYSGRC)

Revision History (Full details and data files)

Version 1.0: 2012-04-25
Type: Initial release
Version 1.1: 2023-06-14
Changes: Data collection, Database references, Other

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM133198.