8VRF | pdb_00008vrf

Sucrose-phosphate synthase-like protein from Leishmania major


Experimental Data Snapshot

  • Method: X-RAY DIFFRACTION
  • Resolution: 1.74 Å
  • R-Value Free: 
    0.211 (Depositor), 0.214 (DCC) 
  • R-Value Work: 
    0.179 (Depositor), 0.188 (DCC) 
  • R-Value Observed: 
    0.181 (Depositor) 

Starting Model: experimental
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wwPDB Validation   3D Report Full Report


Ligand Structure Quality Assessment 


This is version 1.0 of the entry. See complete history


Literature

Sucrose-phosphate synthase-like protein from Leishmania major

Gorman, M.A.Parker, M.W.McConville, M.J.

To be published.

Macromolecules
Find similar proteins by:  (by identity cutoff)  |  3D Structure
Entity ID: 1
MoleculeChains Sequence LengthOrganismDetailsImage
Sucrose-phosphate synthase-like proteinA [auth B],
B [auth A]
464Leishmania majorMutation(s): 0 
Gene Names: LMJF_16_0950
EC: 2.4.1.14
UniProt
Find proteins for Q4QES5 (Leishmania major)
Explore Q4QES5 
Go to UniProtKB:  Q4QES5
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupQ4QES5
Sequence Annotations
Expand
  • Reference Sequence
Small Molecules
Ligands 3 Unique
IDChains Name / Formula / InChI Key2D Diagram3D Interactions
UPG (Subject of Investigation/LOI)
Query on UPG

Download Ideal Coordinates CCD File 
H [auth B],
N [auth A]
URIDINE-5'-DIPHOSPHATE-GLUCOSE
C15 H24 N2 O17 P2
HSCJRCZFDFQWRP-JZMIEXBBSA-N
GOL
Query on GOL

Download Ideal Coordinates CCD File 
E [auth B]
F [auth B]
G [auth B]
J [auth A]
K [auth A]
E [auth B],
F [auth B],
G [auth B],
J [auth A],
K [auth A],
L [auth A],
M [auth A]
GLYCEROL
C3 H8 O3
PEDCQBHIVMGVHV-UHFFFAOYSA-N
CA
Query on CA

Download Ideal Coordinates CCD File 
C [auth B],
D [auth B],
I [auth A]
CALCIUM ION
Ca
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
Experimental Data & Validation

Experimental Data

  • Method: X-RAY DIFFRACTION
  • Resolution: 1.74 Å
  • R-Value Free:  0.211 (Depositor), 0.214 (DCC) 
  • R-Value Work:  0.179 (Depositor), 0.188 (DCC) 
  • R-Value Observed: 0.181 (Depositor) 
Space Group: C 1 2 1
Unit Cell:
Length ( Å )Angle ( ˚ )
a = 130.057α = 90
b = 92.709β = 120.44
c = 100.55γ = 90
Software Package:
Software NamePurpose
REFMACrefinement
XDSdata reduction
Aimlessdata scaling
MOLREPphasing

Structure Validation

View Full Validation Report



Ligand Structure Quality Assessment 


Entry History & Funding Information

Deposition Data


Funding OrganizationLocationGrant Number
Not funded--

Revision History  (Full details and data files)

  • Version 1.0: 2025-08-13
    Type: Initial release