Danish
Uniprot ID:  P95481
  • Protein: Monodechloroaminopyrrolnitrin synthase PrnB
  • Organism: Pseudomonas fluorescens
  • Length: 361
  • Sequence:
    • MERTLDRVGVFAATHAAVAACDPLQARALVLQLPGLNRNKDVPGIVGLLREFLPVRGLPCGWGFVEAAAAMRDIGFFLGSLKRHGHEPAEVVPGLEPVLLDLARATNLPPRETLLHVTVWNPTAADAQRSYTGLPDEAHLLESVRISMAALEAAIALTVELFDVSLRSPEFAQRCDELEAYLQKMVESIVYAYRFISPQVFYDELRPFYEPIRVGGQSYLGPGAVEMPLFVLEHVLWGSQSDDQTYREFKETYLPYVLPAYRAVYARFSGEPALIDRALDEARAVGTRDEHVRAGLTALERVFKVLLRFRAPHLKLAERAYEVGQSGPEIGSGGYAPSMLGELLTLTYAARSRVRAALDES
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  8
PDB ID:  pdb_00002v7k , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 4-359 (1-361), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C21S, C60S, C175S
Insertions None
Deletions None
Sequence identity to UniProt 0.9917
auth_asym_id A
Missing residues 324GLY-335TYR
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002v7i , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 4-361 (1-361), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C21S, C60S, C175S
Insertions None
Deletions None
Sequence identity to UniProt 0.9917
auth_asym_id A
Missing residues 324GLY-334GLY
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00002v7j , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 4-358 (1-361), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C21S, C60S, C175S
Insertions None
Deletions None
Sequence identity to UniProt 0.9917
auth_asym_id A
Missing residues 324GLY-335TYR
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002v7m , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 5-359 (1-361), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C21S, C60S, C175S
Insertions None
Deletions None
Sequence identity to UniProt 0.9917
auth_asym_id A
Missing residues 324GLY-335TYR
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00002x66 , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 4-358 (1-361), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C21S, C60S, C175S
Insertions None
Deletions None
Sequence identity to UniProt 0.9917
auth_asym_id A
Missing residues 324GLY-335TYR
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002x68 , Chain A 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 4-358 (1-361), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C21S, C60S, C175S
Insertions None
Deletions None
Sequence identity to UniProt 0.9917
auth_asym_id A
Missing residues 324GLY-328PRO
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002x67 , Chain A 
Resolution 2.16 Å
Residue indices (Uniprot), coverage 4-358 (1-361), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C21S, C60S, C175S
Insertions None
Deletions None
Sequence identity to UniProt 0.9917
auth_asym_id A
Missing residues 324GLY-328PRO
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002v7l , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 4-359 (1-361), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C21S, C60S, C175S
Insertions None
Deletions None
Sequence identity to UniProt 0.9917
auth_asym_id A
Missing residues 324GLY-335TYR
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å