5H1N | pdb_00005h1n

Crystal structure of SF173 from Shigella flexneri

PDB DOI: https://doi.org/10.2210/pdb5H1N/pdb

Classification: UNKNOWN FUNCTION
Organism(s): Shigella flexneri
Expression System: Escherichia coli
Mutation(s): No

Deposited: 2016-10-11 Released: 2017-11-01
Deposition Author(s): Seo, M.D., Seok, S.H., Jung, B.J.

Experimental Data Snapshot

Method: X-RAY DIFFRACTION
Resolution: 1.47 Å
R-Value Free:
0.223 (Depositor), 0.220 (DCC)
R-Value Work:
0.205 (Depositor), 0.210 (DCC)
R-Value Observed:
0.206 (Depositor)

wwPDB Validation 3D Report Full Report

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

Literature

Crystal structure of SF173 from Shigella flexneri

Seo, M.D., Seok, S.H., Jung, B.J., Kim, J.H., Kim, H.N.

To be published.

Macromolecule Content

Total Structure Weight: 16.77 kDa
Atom Count: 1,296
Modelled Residue Count: 140
Deposited Residue Count: 148
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
UPF0253 protein YaeP	A, B	74	Shigella flexneri	Mutation(s): 0 Gene Names: yaeP, SF0180, S0182.1
UniProt
Find proteins for P0A8K7 (Shigella flexneri) Explore P0A8K7 Go to UniProtKB: P0A8K7
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	P0A8K7
Sequence Annotations Expand
Reference Sequence LOADING

Small Molecules

Modified Residues 1 Unique
ID	Chains	Type	Formula	2D Diagram	Parent
MSE Query on MSE	A, B	L-PEPTIDE LINKING	C₅ H₁₁ N O₂ Se		MET

Experimental Data & Validation

Experimental Data

Method: X-RAY DIFFRACTION
Resolution: 1.47 Å
R-Value Free: 0.223 (Depositor), 0.220 (DCC)
R-Value Work: 0.205 (Depositor), 0.210 (DCC)
R-Value Observed: 0.206 (Depositor)

Space Group: I 2 3

Unit Cell:

Length ( Å )	Angle ( ˚ )
a = 110.244	α = 90
b = 110.244	β = 90
c = 110.244	γ = 90

Software Package:

Software Name	Purpose
PHENIX	refinement
HKL-2000	data reduction
HKL-2000	data scaling
PHENIX	phasing

Structure Validation

View Full Validation Report

Entry History

Deposition Data

Released Date: 2017-11-01

Deposition Author(s):

Revision History (Full details and data files)

Version 1.0: 2017-11-01
Type: Initial release
Version 1.1: 2024-10-23
Changes: Data collection, Database references, Structure summary

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), 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 R01GM157729.