Danish
Uniprot ID:  Q93VK5
  • Protein: Protein LUTEIN DEFICIENT 5, chloroplastic
  • Organism: Mouse-ear cress (Arabidopsis thaliana)
  • Length: 595
  • Sequence:
    • MAMAFPLSYTPTITVKPVTYSRRSNFVVFSSSSNGRDPLEENSVPNGVKSLEKLQEEKRRAELSARIASGAFTVRKSSFPSTVKNGLSKIGIPSNVLDFMFDWTGSDQDYPKVPEAKGSIQAVRNEAFFIPLYELFLTYGGIFRLTFGPKSFLIVSDPSIAKHILKDNAKAYSKGILAEILDFVMGKGLIPADGEIWRRRRRAIVPALHQKYVAAMISLFGEASDRLCQKLDAAALKGEEVEMESLFSRLTLDIIGKAVFNYDFDSLTNDTGVIEAVYTVLREAEDRSVSPIPVWDIPIWKDISPRQRKVATSLKLINDTLDDLIATCKRMVEEEELQFHEEYMNERDPSILHFLLASGDDVSSKQLRDDLMTMLIAGHETSAAVLTWTFYLLTTEPSVVAKLQEEVDSVIGDRFPTIQDMKKLKYTTRVMNESLRLYPQPPVLIRRSIDNDILGEYPIKRGEDIFISVWNLHRSPLHWDDAEKFNPERWPLDGPNPNETNQNFSYLPFGGGPRKCIGDMFASFENVVAIAMLIRRFNFQIAPGAPPVKMTTGATIHTTEGLKLTVTKRTKPLDIPSVPILPMDTSRDEVSSALS
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  5
PDB ID:  pdb_00006l8i , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 126-580 (78-595), 0.87
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) S77G, S290D, W300L, S304V
Insertions None
Deletions M1-K76
Sequence identity to UniProt 0.9923
auth_asym_id A
Missing residues 289VAL-304VAL
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006j95 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 127-580 (78-595), 0.87
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S77G
Insertions None
Deletions M1-K76
Sequence identity to UniProt 0.9981
auth_asym_id A
Missing residues 296ASP-303ILE:361ASP-361ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006l8j , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 128-580 (78-595), 0.87
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) S77G, S290D, W300L, S304V
Insertions None
Deletions M1-K76
Sequence identity to UniProt 0.9923
auth_asym_id A
Missing residues 296ASP-307GLN
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00006j94 , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 124-580 (78-595), 0.87
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S77G
Insertions None
Deletions M1-K76
Sequence identity to UniProt 0.9981
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006j94 , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 125-581 (78-595), 0.87
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) S77G
Insertions None
Deletions M1-K76
Sequence identity to UniProt 0.9981
auth_asym_id B
label_asym_ids of heme D
Available structure PDB