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PDBsum entry 5tmc

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protein ligands metals Protein-protein interface(s) links
Transferase PDB id
5tmc

 

 

 

 

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Contents
Protein chains
231 a.a.
1119 a.a.
1504 a.a.
95 a.a.
351 a.a.
48 a.a.
Ligands
PO4
G4P
Metals
_MG ×4
_ZN ×2
Waters ×147
PDB id:
5tmc
Name: Transferase
Title: Re-refinement of thermus thermopiles DNA-directed RNA polymerase structure
Structure: DNA-directed RNA polymerase subunit alpha. Chain: a, b. Synonym: rnap subunit alpha,RNA polymerase subunit alpha, transcriptase subunit alpha. DNA-directed RNA polymerase subunit beta. Chain: c. Synonym: rnap subunit beta,RNA polymerase subunit beta,transcriptase subunit beta. DNA-directed RNA polymerase subunit beta'.
Source: Thermus thermophilus. Organism_taxid: 274. Organism_taxid: 274
Resolution:
2.71Å     R-factor:   0.266     R-free:   0.286
Authors: J.Wang
Key ref: J.Wang (2015). On the validation of crystallographic symmetry and the quality of structures. Protein Sci, 24, 621-632. PubMed id: 25352397 DOI: 10.1002/pro.2595
Date:
12-Oct-16     Release date:   23-Nov-16    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chains
Pfam   ArchSchema ?
Q5SHR6  (RPOA_THET8) -  DNA-directed RNA polymerase subunit alpha from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8)
Seq:
Struc:
315 a.a.
231 a.a.
Protein chain
Pfam   ArchSchema ?
Q8RQE9  (RPOB_THET8) -  DNA-directed RNA polymerase subunit beta from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8)
Seq:
Struc:
 
Seq:
Struc:
 
Seq:
Struc:
1119 a.a.
1119 a.a.
Protein chain
Pfam   ArchSchema ?
Q8RQE8  (RPOC_THET8) -  DNA-directed RNA polymerase subunit beta' from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8)
Seq:
Struc:
 
Seq:
Struc:
 
Seq:
Struc:
 
Seq:
Struc:
1524 a.a.
1504 a.a.
Protein chain
Pfam   ArchSchema ?
Q8RQE7  (RPOZ_THET8) -  DNA-directed RNA polymerase subunit omega from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8)
Seq:
Struc:
99 a.a.
95 a.a.*
Protein chain
Pfam   ArchSchema ?
Q5SKW1  (Q5SKW1_THET8) -  RNA polymerase sigma factor SigA from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8)
Seq:
Struc:
423 a.a.
351 a.a.
Protein chain
No UniProt id for this chain
Struc: 48 a.a.
Key:    PfamA domain  Secondary structure  CATH domain
* PDB and UniProt seqs differ at 3 residue positions (black crosses)

 Enzyme reactions 
   Enzyme class: Chains A, B, C, D, E: E.C.2.7.7.6  - DNA-directed Rna polymerase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction: RNA(n) + a ribonucleoside 5'-triphosphate = RNA(n+1) + diphosphate
RNA(n)
+ ribonucleoside 5'-triphosphate
= RNA(n+1)
+
diphosphate
Bound ligand (Het Group name = PO4)
matches with 55.56% similarity
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

 
    Added reference    
 
 
DOI no: 10.1002/pro.2595 Protein Sci 24:621-632 (2015)
PubMed id: 25352397  
 
 
On the validation of crystallographic symmetry and the quality of structures.
J.Wang.
 
  ABSTRACT  
 
In 2008, Zwart and colleagues observed that the fraction of the structures deposited in the PDB alleged to have "pseudosymmetry" or "special noncrystallographic symmetry" (NCS) was about 6%, and that this percentage was rising annually. A few years later, Poon and colleagues found that 2% of all the crystal structures in the PDB belonged to higher symmetry space groups than those assigned to them. Here, I report an analysis of the X-ray diffraction data deposited for this class of structures, which shows that most of the "pseudosymmetry" and "special NCS" that has been reported is in fact true crystallographic symmetry (CS). This distinction is important because the credibility of crystal structures depends heavily on quality control statistics such as Rfree that are unreliable when they are computed incorrectly, which they often are when CS is misidentified as "special NCS" or "pseudosymmetry". When mistakes of this kind are made, artificially low values of Rfree can give unjustified confidence in the accuracy of the reported structures.
 

 

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