8U0F

Bacterial fluorescent protein


Experimental Data Snapshot

  • Method: X-RAY DIFFRACTION
  • Resolution: 2.07 Å
  • R-Value Free: 0.251 
  • R-Value Work: 0.199 
  • R-Value Observed: 0.202 

Starting Model: experimental
View more details

wwPDB Validation   3D Report Full Report


Ligand Structure Quality Assessment 


This is version 1.1 of the entry. See complete history


Literature

Bacterial fluorescent protein

Gully, B.S.Rossjohn, J.

To be published.

Macromolecules
Find similar proteins by:  (by identity cutoff)  |  3D Structure
Entity ID: 1
MoleculeChains Sequence LengthOrganismDetailsImage
Bacterial fluorescent protein alphaA [auth B],
C [auth K]
164Ceramium secundatumMutation(s): 0 
Gene Names: cpeA
UniProt
Find proteins for Q1AH74 (Ceramium secundatum)
Explore Q1AH74 
Go to UniProtKB:  Q1AH74
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupQ1AH74
Sequence Annotations
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  • Reference Sequence
Find similar proteins by:  (by identity cutoff)  |  3D Structure
Entity ID: 2
MoleculeChains Sequence LengthOrganismDetailsImage
Bacterial fluorescent protein betaB [auth C],
D [auth L]
176Ceramium secundatumMutation(s): 0 
Gene Names: cpeB
UniProt
Find proteins for Q1AH60 (Ceramium secundatum)
Explore Q1AH60 
Go to UniProtKB:  Q1AH60
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupQ1AH60
Sequence Annotations
Expand
  • Reference Sequence
Small Molecules
Ligands 2 Unique
IDChains Name / Formula / InChI Key2D Diagram3D Interactions
PUB
Query on PUB

Download Ideal Coordinates CCD File 
G [auth C],
L
PHYCOUROBILIN
C33 H42 N4 O6
KDCCOOGTVSRCHX-YYVBKQGDSA-N
CYC
Query on CYC

Download Ideal Coordinates CCD File 
E [auth B]
F [auth B]
H [auth C]
I [auth C]
J [auth K]
E [auth B],
F [auth B],
H [auth C],
I [auth C],
J [auth K],
K,
M [auth L],
N [auth L]
PHYCOCYANOBILIN
C33 H40 N4 O6
VXTXPYZGDQPMHK-GMXXPEQVSA-N
Experimental Data & Validation

Experimental Data

  • Method: X-RAY DIFFRACTION
  • Resolution: 2.07 Å
  • R-Value Free: 0.251 
  • R-Value Work: 0.199 
  • R-Value Observed: 0.202 
  • Space Group: H 3
Unit Cell:
Length ( Å )Angle ( ˚ )
a = 186.61α = 90
b = 186.61β = 90
c = 59.42γ = 120
Software Package:
Software NamePurpose
PHENIXrefinement
MOSFLMdata reduction
SCALAdata scaling
PHASERphasing

Structure Validation

View Full Validation Report



Ligand Structure Quality Assessment 


Entry History & Funding Information

Deposition Data


Funding OrganizationLocationGrant Number
Australian Research Council (ARC)AustraliaDP230102073

Revision History  (Full details and data files)

  • Version 1.0: 2024-09-04
    Type: Initial release
  • Version 1.1: 2024-11-13
    Changes: Structure summary