Danish
Uniprot ID:  O34926
  • Protein: Pulcherriminic acid synthase
  • Organism: Bacillus subtilis (strain 168)
  • Length: 405
  • Sequence:
    • MSQSIKLFSVLSDQFQNNPYAYFSQLREEDPVHYEESIDSYFISRYHDVRYILQHPDIFTTKSLVERAEPVMRGPVLAQMHGKEHSAKRRIVVRSFIGDALDHLSPLIKQNAENLLAPYLERGKSDLVNDFGKTFAVCVTMDMLGLDKRDHEKISEWHSGVADFITSISQSPEARAHSLWCSEQLSQYLMPVIKERRVNPGSDLISILCTSEYEGMALSDKDILALILNVLLAATEPADKTLALMIYHLLNNPEQMNDVLADRSLVPRAIAETLRYKPPVQLIPRQLSQDTVVGGMEIKKDTIVFCMIGAANRDPEAFEQPDVFNIHREDLGIKSAFSGAARHLAFGSGIHNCVGAAFAKNEIEIVANIVLDKMRNIRLEEDFCYAESGLYTRGPVSLLVAFDGA
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  8
PDB ID:  pdb_00003nc3 , Chain A 
Resolution 2.66 Å
Residue indices (Uniprot), coverage 5-403 (1-405), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) A356T
Insertions 0insMGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSEF
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
Missing residues 74GLY-86SER:211SER-216MET
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00003nc3 , Chain B 
Resolution 2.66 Å
Residue indices (Uniprot), coverage 5-404 (1-405), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) A356T
Insertions 0insMGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSEF
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id B
Missing residues 76VAL-85HIS:212GLU-216MET
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.27 Å
PDB ID:  pdb_00003nc5 , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 6-403 (1-405), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) A356T
Insertions 0insMGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSEF
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
Missing residues 74GLY-85HIS:214GLU-215GLY
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003nc5 , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 6-403 (1-405), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) A356T
Insertions 0insMGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSEF
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00003nc6 , Chain A 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 5-403 (1-405), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) A356T
Insertions 0insMGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSEF
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
Missing residues 69GLU-86SER:211SER-217ALA
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
PDB ID:  pdb_00003nc6 , Chain B 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 4-404 (1-405), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) A356T
Insertions 0insMGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSEF
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id B
Missing residues 74GLY-85HIS
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003nc7 , Chain A 
Resolution 3.30 Å
Residue indices (Uniprot), coverage 5-403 (1-405), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) A356T
Insertions 0insMGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSEF
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
Missing residues 72MET-86SER:212GLU-216MET
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
PDB ID:  pdb_00003nc7 , Chain B 
Resolution 3.30 Å
Residue indices (Uniprot), coverage 6-404 (1-405), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) A356T
Insertions 0insMGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSEF
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id B
Missing residues 75PRO-85HIS:213TYR-216MET
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å