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PDBsum entry 3oj7

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protein ligands metals links
Metal binding protein PDB id
3oj7

 

 

 

 

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Contents
Protein chain
109 a.a. *
Ligands
SO4
Metals
_ZN
Waters ×98
* Residue conservation analysis
PDB id:
3oj7
Name: Metal binding protein
Title: Crystal structure of a histidine triad family protein from entamoeba histolytica, bound to sulfate
Structure: Putative histidine triad family protein. Chain: a. Engineered: yes
Source: Entamoeba histolytica. Organism_taxid: 294381. Strain: hm-1:imss. Gene: ehi_093910. Expressed in: escherichia coli. Expression_system_taxid: 469008.
Resolution:
1.40Å     R-factor:   0.163     R-free:   0.184
Authors: Seattle Structural Genomics Center For Infectious Disease (Ssgcid)
Key ref: D.D.Lorimer et al. (2015). Structures of a histidine triad family protein from Entamoeba histolytica bound to sulfate, AMP and GMP. Acta Crystallogr F Struct Biol Commun, 71, 572-576. PubMed id: 25945711 DOI: 10.1107/S2053230X1500237X
Date:
20-Aug-10     Release date:   08-Sep-10    
PROCHECK
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 Headers
 References

Protein chain
Pfam   ArchSchema ?
C4LYI2  (HIT_ENTHI) -  Histidine triad nucleotide-binding protein from Entamoeba histolytica (strain ATCC 30459 / HM-1:IMSS / ABRM)
Seq:
Struc:
113 a.a.
109 a.a.
Key:    PfamA domain  Secondary structure  CATH domain

 Enzyme reactions 
   Enzyme class: E.C.3.9.1.-  - ?????
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]

 

 
DOI no: 10.1107/S2053230X1500237X Acta Crystallogr F Struct Biol Commun 71:572-576 (2015)
PubMed id: 25945711  
 
 
Structures of a histidine triad family protein from Entamoeba histolytica bound to sulfate, AMP and GMP.
D.D.Lorimer, R.Choi, A.Abramov, S.Nakazawa Hewitt, A.S.Gardberg, W.C.Van Voorhis, B.L.Staker, P.J.Myler, T.E.Edwards.
 
  ABSTRACT  
 
Three structures of the histidine triad family protein from Entamoeba histolytica, the causative agent of amoebic dysentery, were solved at high resolution within the Seattle Structural Genomics Center for Infectious Disease (SSGCID). The structures have sulfate (PDB entry 3oj7), AMP (PDB entry 3omf) or GMP (PDB entry 3oxk) bound in the active site, with sulfate occupying the same space as the α-phosphate of the two nucleotides. The C(α) backbones of the three structures are nearly superimposable, with pairwise r.m.s.d.s ranging from 0.06 to 0.13 Å.
 

 

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