5X2B

Crystal structure of mouse sulfotransferase SULT7A1 complexed with PAP


Experimental Data Snapshot

  • Method: X-RAY DIFFRACTION
  • Resolution: 2.08 Å
  • R-Value Free: 0.236 
  • R-Value Work: 0.221 
  • R-Value Observed: 0.222 

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Ligand Structure Quality Assessment 


This is version 1.1 of the entry. See complete history


Literature

Crystal structure of mouse sulfotransferase SULT7A1 complexed with PAP

Tanaka, S.Kakuta, Y.

To be published.

Macromolecules
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Entity ID: 1
MoleculeChains Sequence LengthOrganismDetailsImage
Sulfotransferase283Mus musculusMutation(s): 0 
Gene Names: Sult6b2Gm766
EC: 2.8.2
UniProt
Find proteins for B7ZWN4 (Mus musculus)
Explore B7ZWN4 
Go to UniProtKB:  B7ZWN4
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupB7ZWN4
Sequence Annotations
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  • Reference Sequence
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Entity ID: 2
MoleculeChains Sequence LengthOrganismDetailsImage
Sulfotransferase281Mus musculusMutation(s): 0 
Gene Names: Sult6b2Gm766
EC: 2.8.2
UniProt
Find proteins for B7ZWN4 (Mus musculus)
Explore B7ZWN4 
Go to UniProtKB:  B7ZWN4
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupB7ZWN4
Sequence Annotations
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  • Reference Sequence
Find similar proteins by:  (by identity cutoff)  |  3D Structure
Entity ID: 3
MoleculeChains Sequence LengthOrganismDetailsImage
Sulfotransferase
F, G, H, J
282Mus musculusMutation(s): 0 
Gene Names: Sult6b2Gm766
EC: 2.8.2
UniProt
Find proteins for B7ZWN4 (Mus musculus)
Explore B7ZWN4 
Go to UniProtKB:  B7ZWN4
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupB7ZWN4
Sequence Annotations
Expand
  • Reference Sequence
Small Molecules
Ligands 3 Unique
IDChains Name / Formula / InChI Key2D Diagram3D Interactions
A3P
Query on A3P

Download Ideal Coordinates CCD File 
BA [auth F]
EA [auth G]
HA [auth H]
JA [auth I]
LA [auth J]
BA [auth F],
EA [auth G],
HA [auth H],
JA [auth I],
LA [auth J],
M [auth C],
O [auth A],
PA [auth K],
R [auth B],
SA [auth L],
V [auth D],
Z [auth E]
ADENOSINE-3'-5'-DIPHOSPHATE
C10 H15 N5 O10 P2
WHTCPDAXWFLDIH-KQYNXXCUSA-N
GOL
Query on GOL

Download Ideal Coordinates CCD File 
DA [auth F],
OA [auth J]
GLYCEROL
C3 H8 O3
PEDCQBHIVMGVHV-UHFFFAOYSA-N
CA
Query on CA

Download Ideal Coordinates CCD File 
AA [auth E]
CA [auth F]
FA [auth G]
GA [auth G]
IA [auth H]
AA [auth E],
CA [auth F],
FA [auth G],
GA [auth G],
IA [auth H],
KA [auth I],
MA [auth J],
N [auth C],
NA [auth J],
P [auth A],
Q [auth A],
QA [auth K],
RA [auth K],
S [auth B],
T [auth B],
TA [auth L],
U [auth B],
W [auth D],
X [auth D],
Y [auth D]
CALCIUM ION
Ca
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
Experimental Data & Validation

Experimental Data

  • Method: X-RAY DIFFRACTION
  • Resolution: 2.08 Å
  • R-Value Free: 0.236 
  • R-Value Work: 0.221 
  • R-Value Observed: 0.222 
  • Space Group: P 1 21 1
Unit Cell:
Length ( Å )Angle ( ˚ )
a = 166.174α = 90
b = 81.127β = 119.95
c = 166.18γ = 90
Software Package:
Software NamePurpose
REFMACrefinement
HKL-2000data reduction
HKL-2000data scaling
REFMACphasing

Structure Validation

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Ligand Structure Quality Assessment 


Entry History 

Deposition Data

Revision History  (Full details and data files)

  • Version 1.0: 2018-03-28
    Type: Initial release
  • Version 1.1: 2024-03-27
    Changes: Data collection, Database references, Derived calculations