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PDBsum entry 6t1b

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protein ligands metals links
Hydrolase PDB id
6t1b

 

 

 

 

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JSmol PyMol  
Contents
Protein chain
271 a.a.
Ligands
NOS
Metals
_ZN ×2
Waters ×208
PDB id:
6t1b
Name: Hydrolase
Title: Crystal structure of ylmd from geobacillus stearothermophilus in complex with inosine
Structure: Ylmd. Chain: a. Engineered: yes
Source: Geobacillus stearothermophilus. Organism_taxid: 1422. Expressed in: escherichia coli. Expression_system_taxid: 562
Resolution:
1.20Å     R-factor:   0.154     R-free:   0.167
Authors: S.Reikine,Y.Modis
Date:
03-Oct-19     Release date:   29-Jan-20    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chain
Pfam   ArchSchema ?
P84138  (PURNU_GEOS3) -  Purine nucleoside phosphorylase YlmD from Geobacillus stearothermophilus (strain DSM 13240 / CIP 106956 / 10)
Seq:
Struc:
274 a.a.
271 a.a.
Key:    PfamA domain  Secondary structure

 Enzyme reactions 
   Enzyme class 1: 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
purine 2'-deoxy-D-ribonucleoside
+ phosphate
= purine nucleobase
+ 2-deoxy-alpha-D-ribose 1-phosphate
   Enzyme class 2: E.C.2.4.2.28  - S-methyl-5'-thioadenosine phosphorylase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction: S-methyl-5'-thioadenosine + phosphate = 5-(methylsulfanyl)-alpha-D-ribose 1-phosphate + adenine
S-methyl-5'-thioadenosine
+
phosphate
Bound ligand (Het Group name = NOS)
matches with 77.27% similarity
= 5-(methylsulfanyl)-alpha-D-ribose 1-phosphate
+ adenine
   Enzyme class 3: E.C.3.5.4.4  - adenosine deaminase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction:
1. adenosine + H2O + H+ = inosine + NH4+
2. 2'-deoxyadenosine + H2O + H+ = 2'-deoxyinosine + NH4+
adenosine
+ H2O
+ H(+)
=
inosine
Bound ligand (Het Group name = NOS)
corresponds exactly
+ NH4(+)
2'-deoxyadenosine
Bound ligand (Het Group name = NOS)
matches with 85.00% similarity
+ H2O
+ H(+)
= 2'-deoxyinosine
+ NH4(+)
Note, where more than one E.C. class is given (as above), each may correspond to a different protein domain or, in the case of polyprotein precursors, to a different mature protein.
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

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