Brand  (β version)

  The number of atoms exceeds 100,000.
  So, it can not be displayed here.

Select unit:

Select chain:   Sequence  

Data format:   

Color scheme of protein:

Ligands
Code Name Style Show Link
Non-standard Residues
Code Name Show
Glycosylation
Code Name Emphasize
Modification
Code Name Show
NH2 Amino group
Code : 1A1P   PDBj   RCSB PDB   PDBe
Header : HYDROLASE INHIBITOR
Title : COMPSTATIN, NMR, 21 STRUCTURES
Release Data : 1998-04-08
Compound :
mol_id molecule chains
1 COMPSTATIN A
other_details: SYNTHETIC, IDENTIFIED BY A PHAGE-DISPLAYED RANDOM PEPTIDE LIBRARY
Source :
mol_id organism_scientific
1
synthetic: yes
other_details: SYNTHETIC, IDENTIFIED BY A PHAGE-DISPLAYED RANDOM PEPTIDE LIBRARY
Authors : Morikis, D., Assa-Munt, N., Sahu, A., Lambris, J.D.
Keywords : COMPLEMENT PROTEIN INHIBITOR, HYDROLASE INHIBITOR, C3
Exp. method : SOLUTION NMR
Citation :

Solution structure of Compstatin, a potent complement inhibitor.

Morikis, D.,Assa-Munt, N.,Sahu, A.  et al.
(1998)  Protein Sci.  7 : 619 - 627

PubMed: 9541394