spacer
spacer

PDBsum entry 7rmr

Go to PDB code: 
protein ligands Protein-protein interface(s) links
Plant protein PDB id
7rmr

 

 

 

 

Loading ...

 
JSmol PyMol  
Contents
Protein chains
30 a.a.
30 a.a.
Ligands
SCN ×2
Waters ×40
PDB id:
7rmr
Name: Plant protein
Title: Crystal structure of [i11l]cycloviolacin o2
Structure: [I11l]cycloviolacin o2. Chain: a. Engineered: yes. D-[i11l]cycloviolacin o2. Chain: b. Engineered: yes
Source: Synthetic: yes. Viola odorata. Sweet violet. Organism_taxid: 97441. Organism_taxid: 97441
Resolution:
1.04Å     R-factor:   0.180     R-free:   0.197
Authors: Y.H.Huang,Q.Du,D.J.Craik
Key ref: Y.H.Huang et al. Enabling efficient folding and high-Resolution crystallographic analysis of bracelet cyclotides. To be published, . PubMed id: 34577034
Date:
28-Jul-21     Release date:   22-Sep-21    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chain
Pfam   ArchSchema ?
P58434  (CYO2_VIOOD) -  Cycloviolacin-O2 from Viola odorata
Seq:
Struc:
30 a.a.
30 a.a.*
Protein chain
Pfam   ArchSchema ?
P58434  (CYO2_VIOOD) -  Cycloviolacin-O2 from Viola odorata
Key:    PfamA domain  Secondary structure
* PDB and UniProt seqs differ at 1 residue position (black cross)

 

 

spacer

spacer