6ZYG

Emfourin (M4in) from Serratia proteamaculans, M4 family peptidase inhibitor


Experimental Data Snapshot

  • Method: SOLUTION NMR
  • Conformers Calculated: 100 
  • Conformers Submitted: 20 
  • Selection Criteria: structures with the least restraint violations (with minimal CYANA target function) 

  • Method: SOLUTION SCATTERING

wwPDB Validation   3D Report Full Report


This is version 1.0 of the entry. See complete history


Literature

NMR structure of emfourin, a novel metalloprotease inhibitor

Bozin, T.N.Chukhontseva, K.N.Konarev, P.V.Bocharov, E.V.Demidyuk, I.V.

To be published.

Macromolecules
Find similar proteins by:  (by identity cutoff)  |  3D Structure
Entity ID: 1
MoleculeChains Sequence LengthOrganismDetailsImage
Protealysin-associated protein113Serratia proteamaculansMutation(s): 1 
Gene Names: pass
UniProt
Find proteins for A0A1X9WII3 (Serratia proteamaculans)
Explore A0A1X9WII3 
Go to UniProtKB:  A0A1X9WII3
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupA0A1X9WII3
Sequence Annotations
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  • Reference Sequence
Experimental Data & Validation

Experimental Data

  • Method: SOLUTION NMR
  • Conformers Calculated: 100 
  • Conformers Submitted: 20 
  • Selection Criteria: structures with the least restraint violations (with minimal CYANA target function) 
  • Method: SOLUTION SCATTERING

Structure Validation

View Full Validation Report



Entry History 

Deposition Data

Revision History  (Full details and data files)

  • Version 1.0: 2021-08-18
    Type: Initial release