4LMH

Crystal structure of the outer membrane decaheme cytochrome OmcA


Experimental Data Snapshot

  • Method: X-RAY DIFFRACTION
  • Resolution: 2.70 Å
  • R-Value Free: 0.230 
  • R-Value Work: 0.193 
  • R-Value Observed: 0.195 

wwPDB Validation   3D Report Full Report


Ligand Structure Quality Assessment 


This is version 1.2 of the entry. See complete history


Literature

Insights into electron transfer at the microbe-mineral interface: the X-ray crystal structures of Shewanella oneidensis MtrC and OmcA

Edwards, M.J.Baiden, N.Clarke, T.A.Richardson, D.J.

(2014) Febs Letters 


Macromolecules
Find similar proteins by:  (by identity cutoff)  |  3D Structure
Entity ID: 1
MoleculeChains Sequence LengthOrganismDetailsImage
Extracellular iron oxide respiratory system surface decaheme cytochrome c component OmcA
A, B, C, D
760Shewanella oneidensis MR-1Mutation(s): 0 
Gene Names: omcASO_1779
UniProt
Find proteins for Q8EG33 (Shewanella oneidensis (strain MR-1))
Explore Q8EG33 
Go to UniProtKB:  Q8EG33
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupQ8EG33
Sequence Annotations
Expand
  • Reference Sequence
Small Molecules
Ligands 3 Unique
IDChains Name / Formula / InChI Key2D Diagram3D Interactions
HEC
Query on HEC

Download Ideal Coordinates CCD File 
AA [auth B]
AB [auth D]
BA [auth B]
BB [auth D]
CA [auth B]
AA [auth B],
AB [auth D],
BA [auth B],
BB [auth D],
CA [auth B],
CB [auth D],
DA [auth B],
DB [auth D],
E [auth A],
EA [auth B],
EB [auth D],
F [auth A],
FB [auth D],
G [auth A],
GB [auth D],
H [auth A],
HB [auth D],
I [auth A],
IB [auth D],
J [auth A],
JB [auth D],
K [auth A],
KA [auth C],
L [auth A],
LA [auth C],
M [auth A],
MA [auth C],
N [auth A],
NA [auth C],
OA [auth C],
PA [auth C],
QA [auth C],
RA [auth C],
SA [auth C],
TA [auth C],
V [auth B],
W [auth B],
X [auth B],
Y [auth B],
Z [auth B]
HEME C
C34 H34 Fe N4 O4
HXQIYSLZKNYNMH-LJNAALQVSA-N
DMS
Query on DMS

Download Ideal Coordinates CCD File 
HA [auth B]
IA [auth B]
JA [auth B]
MB [auth D]
NB [auth D]
HA [auth B],
IA [auth B],
JA [auth B],
MB [auth D],
NB [auth D],
OB [auth D],
PB [auth D],
Q [auth A],
R [auth A],
S [auth A],
T [auth A],
U [auth B],
WA [auth C],
XA [auth C],
YA [auth C],
ZA [auth C]
DIMETHYL SULFOXIDE
C2 H6 O S
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
CA
Query on CA

Download Ideal Coordinates CCD File 
FA [auth B]
GA [auth B]
KB [auth D]
LB [auth D]
O [auth A]
FA [auth B],
GA [auth B],
KB [auth D],
LB [auth D],
O [auth A],
P [auth A],
UA [auth C],
VA [auth C]
CALCIUM ION
Ca
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
Experimental Data & Validation

Experimental Data

  • Method: X-RAY DIFFRACTION
  • Resolution: 2.70 Å
  • R-Value Free: 0.230 
  • R-Value Work: 0.193 
  • R-Value Observed: 0.195 
  • Space Group: P 1 21 1
Unit Cell:
Length ( Å )Angle ( ˚ )
a = 92.64α = 90
b = 245.38β = 97.89
c = 135.63γ = 90
Software Package:
Software NamePurpose
XDSdata scaling
SHELXSphasing
PHENIXrefinement
xia2data reduction
XDSdata reduction
SCALAdata scaling

Structure Validation

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Ligand Structure Quality Assessment 


Entry History 

Deposition Data

Revision History  (Full details and data files)

  • Version 1.0: 2014-04-16
    Type: Initial release
  • Version 1.1: 2015-09-09
    Changes: Structure summary
  • Version 1.2: 2017-11-15
    Changes: Refinement description