Danish
Uniprot ID:  P00175
  • Protein: L-lactate dehydrogenase (cytochrome)
  • Organism: Baker's yeast (Saccharomyces cerevisiae (strain ATCC 204508 / S288c))
  • Length: 591
  • Sequence:
    • MLKYKPLLKISKNCEAAILRASKTRLNTIRAYGSTVPKSKSFEQDSRKRTQSWTALRVGAILAATSSVAYLNWHNGQIDNEPKLDMNKQKISPAEVAKHNKPDDCWVVINGYVYDLTRFLPNHPGGQDVIKFNAGKDVTAIFEPLHAPNVIDKYIAPEKKLGPLQGSMPPELVCPPYAPGETKEDIARKEQLKSLLPPLDNIINLYDFEYLASQTLTKQAWAYYSSGANDEVTHRENHNAYHRIFFKPKILVDVRKVDISTDMLGSHVDVPFYVSATALCKLGNPLEGEKDVARGCGQGVTKVPQMISTLASCSPEEIIEAAPSDKQIQWYQLYVNSDRKITDDLVKNVEKLGVKALFVTVDAPSLGQREKDMKLKFSNTKAGPKAMKKTNVEESQGASRALSKFIDPSLTWKDIEELKKKTKLPIVIKGVQRTEDVIKAAEIGVSGVVLSNHGGRQLDFSRAPIEVLAETMPILEQRNLKDKLEVFVDGGVRRGTDVLKALCLGAKGVGLGRPFLYANSCYGRNGVEKAIEILRDEIEMSMRLLGVTSIAELKPDLLDLSTLKARTVGVPNDVLYNEVYEGPTLTEFEDA
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  24
PDB ID:  pdb_00001kbi , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-511 (81-591), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-N80
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 301LYS-307MET
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_00001kbi , Chain A-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-511 (81-591), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-N80
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 301LYS-307MET
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00001kbi , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 99-511 (81-591), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-N80
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 301LYS-308LYS
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00001kbi , Chain B-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 99-511 (81-591), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-N80
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 301LYS-308LYS
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001fcb , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-511 (81-591), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-N80
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 300THR-316GLN
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.21 Å
PDB ID:  pdb_00001fcb , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-511 (81-591), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-N80
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 300THR-316GLN
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.25 Å
PDB ID:  pdb_00001fcb , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 101-511 (81-591), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-N80
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 300THR-311ASN
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.18 Å
PDB ID:  pdb_00001fcb , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 101-511 (81-591), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-N80
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 300THR-311ASN
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
PDB ID:  pdb_00001ltd , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 10-511 (86-591), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-D85
Sequence identity to UniProt 1.0000
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001ltd , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 10-511 (86-591), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-D85
Sequence identity to UniProt 1.0000
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  pdb_00001ltd , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 102-511 (86-591), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-D85
Sequence identity to UniProt 1.0000
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB
PDB ID:  pdb_00001ltd , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 102-511 (86-591), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-D85
Sequence identity to UniProt 1.0000
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB
PDB ID:  pdb_00003ks0 , Chain C 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 6-97 (86-180), 0.16
Mutations (UniProt numbering) None
Insertions None
Deletions M1-D85, E181-A591
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00003ks0 , Chain F 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 6-97 (86-180), 0.16
Mutations (UniProt numbering) None
Insertions None
Deletions M1-D85, E181-A591
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00002oz0 , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 2-510 (81-591), 0.86
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H453Q
Insertions None
Deletions M1-N80
Sequence identity to UniProt 0.9980
auth_asym_id A
Missing residues 300THR-316GLN
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.23 Å
PDB ID:  pdb_00002oz0 , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 98-510 (81-591), 0.86
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H453Q
Insertions None
Deletions M1-N80
Sequence identity to UniProt 0.9980
auth_asym_id B
Missing residues 300THR-316GLN
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.26 Å
PDB ID:  pdb_00001lco , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 10-511 (81-591), 0.86
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) Y223F
Insertions None
Deletions M1-N80
Sequence identity to UniProt 0.9980
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001lco , Chain A-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 10-511 (81-591), 0.86
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) Y223F
Insertions None
Deletions M1-N80
Sequence identity to UniProt 0.9980
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00001lco , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 102-511 (81-591), 0.86
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) Y223F
Insertions None
Deletions M1-N80
Sequence identity to UniProt 0.9980
auth_asym_id B
Missing residues 297PHE-315SER
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
PDB ID:  pdb_00001lco , Chain B-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 102-511 (81-591), 0.86
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) Y223F
Insertions None
Deletions M1-N80
Sequence identity to UniProt 0.9980
auth_asym_id B
Missing residues 297PHE-315SER
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00001ldc , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 10-511 (81-591), 0.86
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) Y223F
Insertions None
Deletions M1-N80
Sequence identity to UniProt 0.9980
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00001ldc , Chain A-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 10-511 (81-591), 0.86
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) Y223F
Insertions None
Deletions M1-N80
Sequence identity to UniProt 0.9980
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  pdb_00001ldc , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 102-511 (81-591), 0.86
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) Y223F
Insertions None
Deletions M1-N80
Sequence identity to UniProt 0.9980
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB
PDB ID:  pdb_00001ldc , Chain B-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 102-511 (81-591), 0.86
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) Y223F
Insertions None
Deletions M1-N80
Sequence identity to UniProt 0.9980
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB