PDB ID:  pdb_00005c2w
  • Kuenenia stuttgartiensis Hydrazine Synthase Pressurized with 20 bar Xenon
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.2 Å
  • Deposition date: 2015-06-16
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (XEStructure of XEXE ), BA (XEStructure of XEXE ), CA (CLStructure of CLCL ), DA (CAStructure of CACA ), EA (CAStructure of CACA ), FA (ZNStructure of ZNZN ), G (XEStructure of XEXE ), H (XEStructure of XEXE ), I (CLStructure of CLCL ), IA (BETStructure of BETBET ), J (CAStructure of CACA ), JA (MGStructure of MGMG ), K (CAStructure of CACA ), KA (CAStructure of CACA ), L (ZNStructure of ZNZN ), LA (BETStructure of BETBET ), MA (CAStructure of CACA ), NA (CAStructure of CACA ), O (BETStructure of BETBET ), OA (CAStructure of CACA ), P (BETStructure of BETBET ), Q (BETStructure of BETBET ), R (MGStructure of MGMG ), S (CAStructure of CACA ), T (BETStructure of BETBET ), U (CAStructure of CACA ), V (CAStructure of CACA ), W (CAStructure of CACA ), Z (BETStructure of BETBET )
Each chain information

Showing all 6 chains (4 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 28-808 (28-809)
Missing residues 176TYR-177PHE:643VAL-653SER
Structural gaps Exists
Uniprot ID Q1Q0T2 →UniprotKB
label_asym_ids of heme M ,  N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B  
auth_asym_id B
Residue indices (Uniprot) 35-386 (35-386)
Uniprot ID Q1Q0T4 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 40-353 (40-353)
Uniprot ID Q1Q0T3 →UniprotKB
label_asym_ids of heme X ,  Y
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 28-808 (28-809)
Missing residues 175ARG-177PHE:643VAL-650GLY
Structural gaps Exists
Uniprot ID Q1Q0T2 →UniprotKB
label_asym_ids of heme GA ,  HA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain E  
auth_asym_id E
Residue indices (Uniprot) 35-386 (35-386)
Uniprot ID Q1Q0T4 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 40-353 (40-353)
Uniprot ID Q1Q0T3 →UniprotKB
label_asym_ids of heme PA ,  QA
Available structure PDB