Danish
Uniprot ID:  Q14995
  • Protein: Nuclear receptor subfamily 1 group D member 2
  • Organism: Human (Homo sapiens)
  • Length: 579
  • Sequence:
    • MEVNAGGVIAYISSSSSASSPASCHSEGSENSFQSSSSSVPSSPNSSNSDTNGNPKNGDLANIEGILKNDRIDCSMKTSKSSAPGMTKSHSGVTKFSGMVLLCKVCGDVASGFHYGVHACEGCKGFFRRSIQQNIQYKKCLKNENCSIMRMNRNRCQQCRFKKCLSVGMSRDAVRFGRIPKREKQRMLIEMQSAMKTMMNSQFSGHLQNDTLVEHHEQTALPAQEQLRPKPQLEQENIKSSSPPSSDFAKEEVIGMVTRAHKDTFMYNQEQQENSAESMQPQRGERIPKNMEQYNLNHDHCGNGLSSHFPCSESQQHLNGQFKGRNIMHYPNGHAICIANGHCMNFSNAYTQRVCDRVPIDGFSQNENKNSYLCNTGGRMHLVCPMSKSPYVDPHKSGHEIWEEFSMSFTPAVKEVVEFAKRIPGFRDLSQHDQVNLLKAGTFEVLMVRFASLFDAKERTVTFLSGKKYSVDDLHSMGAGDLLNSMFEFSEKLNALQLSDEEMSLFTAVVLVSADRSGIENVNSVEALQETLIRALRTLIMKNHPNEASIFTKLLLKLPDLRSLNNMHSEELLAFKVHP
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  5
PDB ID:  pdb_00003cqv , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 381-576 (381-579), 0.34
Mutations (UniProt numbering) None
Insertions None
Deletions M1-M380
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 386MET-386MET:407MET-407MET:447MET-447MET:477MET-477MET:486MET-486MET:503MET-503MET:541MET-541MET:567MET-567MET
Nonstandard amino acids MSE Structure of MSEMSE
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.21 Å
PDB ID:  pdb_00006wms , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 381-576 (381-579), 0.34
Mutations (UniProt numbering) None
Insertions None
Deletions M1-M380
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00006wms , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 381-576 (381-579), 0.34
Mutations (UniProt numbering) None
Insertions None
Deletions M1-M380
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00006wmq , Chain A 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 381-577 (381-579), 0.34
Mutations (UniProt numbering) None
Insertions None
Deletions M1-M380
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00006wmq , Chain B 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 381-577 (381-579), 0.34
Mutations (UniProt numbering) None
Insertions None
Deletions M1-M380
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB