Danish
Uniprot ID:  P23886
  • Protein: Glutathione/L-cysteine transport system ATP-binding/permease protein CydC
  • Organism: Escherichia coli (strain K12)
  • Length: 573
  • Sequence:
    • MRALLPYLALYKRHKWMLSLGIVLAIVTLLASIGLLTLSGWFLSASAVAGVAGLYSFNYMLPAAGVRGAAITRTAGRYFERLVSHDATFRVLQHLRIYTFSKLLPLSPAGLARYRQGELLNRVVADVDTLDHLYLRVISPLVGAFVVIMVVTIGLSFLDFTLAFTLGGIMLLTLFLMPPLFYRAGKSTGQNLTHLRGQYRQQLTAWLQGQAELTIFGASDRYRTQLENTEIQWLEAQRRQSELTALSQAIMLLIGALAVILMLWMASGGVGGNAQPGALIALFVFCALAAFEALAPVTGAFQHLGQVIASAVRISDLTDQKPEVTFPDTQTRVADRVSLTLRDVQFTYPEQSQQALKGISLQVNAGEHIAILGRTGCGKSTLLQQLTRAWDPQQGEILLNDSPIASLNEAALRQTISVVPQRVHLFSATLRDNLLLASPGSSDEALSEILRRVGLEKLLEDAGLNSWLGEGGRQLSGGELRRLAIARALLHDAPLVLLDEPTEGLDATTESQILELLAEMMREKTVLMVTHRLRGLSRFQQIIVMDNGQIIEQGTHAELLARQGRYYQFKQGL
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  9
PDB ID:  pdb_00007zdb , Chain A 
Residue indices (Uniprot), coverage 1-554 (1-573), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00007zdc , Chain A 
Residue indices (Uniprot), coverage 1-573 (1-573), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 346PHE-357LYS
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_00007zdg , Chain A 
Residue indices (Uniprot), coverage 1-573 (1-573), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 113ARG-115ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00007zdl , Chain A 
Residue indices (Uniprot), coverage 1-572 (1-573), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00007zdw , Chain A 
Residue indices (Uniprot), coverage 1-573 (1-573), 1.00
Mutations (UniProt numbering) E500Q
Insertions None
Deletions None
Sequence identity to UniProt 0.9983
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00007zec , Chain A 
Residue indices (Uniprot), coverage 1-573 (1-573), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 114TYR-114TYR:345GLN-356LEU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00008ips , Chain A 
Residue indices (Uniprot), coverage 1-573 (1-573), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S315T, Q385L
Insertions 573insHLGGIKAFDYKDDDDK
Deletions None
Sequence identity to UniProt 0.9965
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00009xsm , Chain A 
Residue indices (Uniprot), coverage 1-572 (1-573), 1.00
Mutations (UniProt numbering) None
Insertions 573insGSSHHHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00009xuo , Chain A 
Residue indices (Uniprot), coverage 1-573 (1-573), 1.00
Mutations (UniProt numbering) None
Insertions 573insGSSHHHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme C
Available structure PDB