Uniprot ID:  Q1Q0T2
  • Protein: Hydrazine synthase subunit alpha
  • Organism: Kuenenia stuttgartiensis
  • Length: 809
  • Sequence:
  • MGKRKLGVIASAFVAGALVCGSTLVNAEPVMTGGPVQGKALWTDYSGMSKEVQGPVSQILFTQSPRTAKGDPYQNYPHYIPEGSRIVLFDLNTKELKVLTNDFATAFDPCTYWDGKKFAFAGVHKKGGGCQIWEMNIDGSGLRQMTDLKGTCRSPIYYAAGSIEEGEGRIIWRDRYFEGDWKEHGMVEKTGMIIFSGSPEGVMDEFHNPYAYNLYRLDTQGGKIIQRITGHVLSGIEFPHLNTTIDQITYNLSSNFDPWLTPDGNILFSSVQANGSRAGGEGRVMICVDNWDGAYPRPIYGNCDGEIGGTSGRSQAKITFGDRKIVYVESPYMNWGVGQLAAVSWDAPFNKTYEKLTGKDGGLYRSPYPLPDDRMLVSYAERGDFGIYWFNFSKCAAGDKVYDDPNWNDHQPAPVYVKYKPRWINTFTAGKNFGVTVVTYQPFDQVKVEGYPHSWGTWICFDTTLSDQPVGPYPHQKAKNVSHGDIKAVRIIQGYQCVEPDSTRFRVGAGAHLLGGERSSSNSGTAFQQRGIIGYQYVESDGSTVTSQLSDVPYYMQILDDKGMSVQTALTWAYLRPYHGRICSGCHYGSYRGRAFKNIHAKALYNWWYDDRSHYDSPFAFRYLKFDNDGNYKGVKHGEDVVVPSDIYYGGPSGTTSQPVEGLTLDKQRTVDFRRDIQPILDAKCAMCHDSNNPPNLGGGLELVSVDGIAAYSRAYNSLLEPQRGKDPNIGGKYVNPSAAINSLLVWRLYEAELSANAPREKIFPIEGRLLHNKFLTQDERYAIVEWIDLGAQWDNIPGPDFYPGYLVK
Exclude chains with
Mutations (vs. UniProt)
Number of chains:  4
PDB ID:  pdb_00005c2v , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 28-808 (28-809), 0.97
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A27
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 176TYR-177PHE:643VAL-653SER
Structural gaps Exists
label_asym_ids of heme K ,  L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005c2v , Chain D 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 28-808 (28-809), 0.97
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A27
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 175ARG-177PHE:643VAL-650GLY
Structural gaps Exists
label_asym_ids of heme CA ,  DA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005c2w , Chain A 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 28-808 (28-809), 0.97
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A27
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 176TYR-177PHE:643VAL-653SER
Structural gaps Exists
label_asym_ids of heme M ,  N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005c2w , Chain D 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 28-808 (28-809), 0.97
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A27
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 175ARG-177PHE:643VAL-650GLY
Structural gaps Exists
label_asym_ids of heme GA ,  HA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å