Danish
Uniprot ID:  E0TXX3
  • Protein: ABM domain-containing protein
  • Organism: Bacillus subtilis subsp. spizizenii (Bacillus spizizenii (strain ATCC 23059 / NRRL B-14472 / W23))
  • Length: 166
  • Sequence:
    • MKVYITYGTADFLKTIVKKHPSENILLMQGQENAILIHETSGDTVFQAPHAYEVIDQVGEIKHPGFAVLNNIAVTQEGRPLFENKFKNRAGKVENEPGFEAIRVLRPLDSDTYVILTLWETERAFQDWQQSDSYKEAHKKRGTSAGIDTTSIFSRPSYVTTYSAVE
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  7
PDB ID:  pdb_00004fvc , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-165 (1-166), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N70A, S163F
Insertions None
Deletions None
Sequence identity to UniProt 0.9880
auth_asym_id A
Missing residues 135LYS-150THR
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004fvc , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-165 (1-166), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N70A, S163F
Insertions None
Deletions None
Sequence identity to UniProt 0.9880
auth_asym_id B
Missing residues 135LYS-150THR
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004fvc , Chain C 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-165 (1-166), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N70A, S163F
Insertions None
Deletions None
Sequence identity to UniProt 0.9880
auth_asym_id C
Missing residues 135LYS-150THR
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004fvc , Chain D 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-165 (1-166), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N70A, S163F
Insertions None
Deletions None
Sequence identity to UniProt 0.9880
auth_asym_id D
Missing residues 135LYS-150THR
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004fvc , Chain E 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-166 (1-166), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N70A, S163F
Insertions None
Deletions None
Sequence identity to UniProt 0.9880
auth_asym_id E
Missing residues 135LYS-149THR
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004fvc , Chain F 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-165 (1-166), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N70A, S163F
Insertions None
Deletions None
Sequence identity to UniProt 0.9880
auth_asym_id F
Missing residues 135LYS-145ALA
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004jou , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-166 (1-166), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) S163F
Insertions None
Deletions None
Sequence identity to UniProt 0.9940
auth_asym_id A
Missing residues 141ARG-151SER
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å