Danish
Uniprot ID:  D3Y1J3
  • Protein: TamI
  • Organism: Streptomyces sp. 307-9
  • Length: 413
  • Sequence:
    • MPMLQDSVPLELDDAFMQDPHSVYARLNAEGSAHRVMMPPGVPVCGGLPVWLITGYEEVRSALADPRLSTDLNRTDRLFAQNEPDRNKRGAFSSALATHMLHSDPPDHTRLRKLVNKAFTSRAIEKLRPEIEQITGELLAALPDEDPVDLLDAFAFPLPIRVICLLLGVPLEEQENFKSWSKALVSGDSPAATAAASTAMIEYLGDLIERKRRTPTDDVLAALVSARDVDDRLTETELVSMAFLLFIGGHETTVNTLGNGTLHLMRNLDQWEALRQDRSLLPGAVEEFLRLESPLKHATFRCATEDLRIGDTAIPAGDFVLLALASANRDPERFGDPHTLDVRRPTGGHVAFGHGIHYCLGAPLARMEAQVAFGVLLDTFPAMRLAVDPEDMRWRTSTLIRGLHSLPVRLNRP
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  9
PDB ID:  pdb_00006xa2 , Chain A 
Resolution 2.64 Å
Residue indices (Uniprot), coverage 9-411 (2-413), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1V
Insertions 0insA
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 172GLU-175GLU
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006xa2 , Chain B 
Resolution 2.64 Å
Residue indices (Uniprot), coverage 9-411 (2-413), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1V
Insertions 0insA
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 172GLU-175GLU
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006xa2 , Chain C 
Resolution 2.64 Å
Residue indices (Uniprot), coverage 9-411 (2-413), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1V
Insertions 0insA
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id C
Missing residues 171LEU-180TRP
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006xa2 , Chain D 
Resolution 2.64 Å
Residue indices (Uniprot), coverage 9-411 (2-413), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1V
Insertions 0insA
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id D
Missing residues 171LEU-175GLU
Structural gaps Exists
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
PDB ID:  pdb_00006xa2 , Chain E 
Resolution 2.64 Å
Residue indices (Uniprot), coverage 9-411 (2-413), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1V
Insertions 0insA
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id E
Missing residues 172GLU-175GLU
Structural gaps Exists
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006xa2 , Chain F 
Resolution 2.64 Å
Residue indices (Uniprot), coverage 9-411 (2-413), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1V
Insertions 0insA
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id F
Missing residues 172GLU-175GLU
Structural gaps Exists
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006xa2 , Chain G 
Resolution 2.64 Å
Residue indices (Uniprot), coverage 9-411 (2-413), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1V
Insertions 0insA
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id G
Missing residues 172GLU-175GLU
Structural gaps Exists
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00006xa2 , Chain H 
Resolution 2.64 Å
Residue indices (Uniprot), coverage 9-411 (2-413), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1V
Insertions 0insA
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id H
Missing residues 172GLU-175GLU
Structural gaps Exists
label_asym_ids of heme W
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006xa3 , Chain A 
Resolution 2.96 Å
Residue indices (Uniprot), coverage -15-411 (2-412), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 1insGSHHHHHHHHGSDYDIPTTENLYFQGSEFV
Deletions P413
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 42VAL-42VAL:75THR-91ALA
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å