2KYZ

NMR structure of heavy metal binding protein TM0320 from Thermotoga maritima

PDB DOI: https://doi.org/10.2210/pdb2KYZ/pdb

Classification: METAL BINDING PROTEIN
Organism(s): Thermotoga maritima
Expression System: Escherichia coli BL21(DE3)
Mutation(s): No

Deposited: 2010-06-09 Released: 2010-07-07
Deposition Author(s): Jaudzems, K., Wahab, A., Serrano, P., Geralt, M., Wuthrich, K., Wilson, I.A., Joint Center for Structural Genomics (JCSG)

Experimental Data Snapshot

Method: SOLUTION NMR
Conformers Calculated: 80
Conformers Submitted: 20
Selection Criteria: target function

wwPDB Validation 3D Report Full Report

This is version 1.4 of the entry. See complete history.

Literature

NMR structure of heavy metal binding protein TM0320 from Thermotoga maritima

Jaudzems, K., Wahab, A., Serrano, P., Geralt, M., Wuthrich, K., Wilson, I.A.

To be published.

Macromolecule Content

Total Structure Weight: 7.86 kDa
Atom Count: 548
Modelled Residue Count: 67
Deposited Residue Count: 67
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Heavy metal binding protein	A	67	Thermotoga maritima	Mutation(s): 0 Gene Names: TM_0320
UniProt
Find proteins for Q9WYF6 (Thermotoga maritima (strain ATCC 43589 / DSM 3109 / JCM 10099 / NBRC 100826 / MSB8)) Explore Q9WYF6 Go to UniProtKB: Q9WYF6
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	Q9WYF6
Sequence Annotations Expand
Reference Sequence

Experimental Data & Validation

Experimental Data

Method: SOLUTION NMR
Conformers Calculated: 80
Conformers Submitted: 20
Selection Criteria: target function

Structure Validation

View Full Validation Report

Entry History

Deposition Data

Released Date: 2010-07-07

Deposition Author(s):

Joint Center for Structural Genomics (JCSG)

Revision History (Full details and data files)

Version 1.0: 2010-07-07
Type: Initial release
Version 1.1: 2011-07-13
Changes: Version format compliance
Version 1.2: 2011-08-03
Changes: Structure summary
Version 1.3: 2011-08-10
Changes: Derived calculations
Version 1.4: 2013-03-20
Changes: 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.