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PDBsum entry 4m1e

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protein ligands Protein-protein interface(s) links
Transferase PDB id
4m1e

 

 

 

 

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Contents
Protein chains
(+ 0 more) 272 a.a.
Ligands
SO4 ×6
ADE ×6
6PC ×6
Waters ×662
PDB id:
4m1e
Name: Transferase
Title: Crystal structure of purine nucleoside phosphorylase i from planctomyces limnophilus dsm 3776, nysgrc target 029364.
Structure: Purine nucleoside phosphorylase. Chain: a, b, c, e, d, f. Synonym: inosine-guanosine phosphorylase. Engineered: yes
Source: Planctomyces limnophilus. Organism_taxid: 521674. Strain: dsm 3776. Gene: plim_2216. Expressed in: escherichia coli. Expression_system_taxid: 469008.
Resolution:
1.90Å     R-factor:   0.215     R-free:   0.258
Authors: V.N.Malashkevich,J.B.Bonanno,R.Bhosle,R.Toro,B.Hillerich,A.Gizzi, S.Garforth,A.Kar,M.K.Chan,J.Lafluer,H.Patel,B.Matikainen,S.Chamala, S.Lim,A.Celikgil,G.Villegas,B.Evans,J.Love,A.Fiser,K.Khafizov, R.Seidel,S.C.Almo,New York Structural Genomics Research Consortium (Nysgrc)
Key ref: V.N.Malashkevich et al. Crystal structure of purine nucleoside phosphorylase planctomyces limnophilus dsm 3776, Nysgrc target 0293. To be published, .
Date:
02-Aug-13     Release date:   21-Aug-13    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chains
Pfam   ArchSchema ?
D5SMY7  (D5SMY7_PLAL2) -  Purine nucleoside phosphorylase from Planctopirus limnophila (strain ATCC 43296 / DSM 3776 / IFAM 1008 / Mu 290)
Seq:
Struc:
275 a.a.
272 a.a.
Key:    PfamA domain  Secondary structure  CATH domain

 Enzyme reactions 
   Enzyme class: E.C.2.4.2.1  - purine-nucleoside phosphorylase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction:
1. a purine D-ribonucleoside + phosphate = a purine nucleobase + alpha- D-ribose 1-phosphate
2. a purine 2'-deoxy-D-ribonucleoside + phosphate = a purine nucleobase + 2-deoxy-alpha-D-ribose 1-phosphate
purine D-ribonucleoside
+ phosphate
= purine nucleobase
+
alpha- D-ribose 1-phosphate
Bound ligand (Het Group name = 6PC)
matches with 43.75% similarity
purine 2'-deoxy-D-ribonucleoside
+ phosphate
= purine nucleobase
Bound ligand (Het Group name = 6PC)
matches with 46.67% similarity
+ 2-deoxy-alpha-D-ribose 1-phosphate
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

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