8QL0: Human PAD6 Phosphomimic mutant V10E/S446E, apo

Structure of human PAD6 Phosphomimic mutant V10E/S446E, apo. Determined by X-ray diffraction at 1.68 Å resolution. Released 8 May 2024.

Method
X-ray diffraction
Resolution
1.68 Å
Organism
Homo sapiens
Chains
1
Atoms
5,485
Mol. weight
78.55 kDa
Released
8 May 2024

Explore 8QL0 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

8QL0 contains 29 α-helices and 51 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 29 helices, 51 β-strands

ElementResiduesLengthSheet
β-strand9-1021
β-strand14-1632
α-helix221
β-strand23-2861
β-strand33-3642
β-strand47-5261
β-strand56-5942
β-strand74-7631
β-strand82-8762
β-strand97-10481
β-strand113-122101
β-strand123-12753
α-helix144-1463
β-strand14914
β-strand15514
β-strand157-15935
β-strand16113
α-helix165-1673
β-strand178-18033
α-helix186-1883
β-strand190-19783
α-helix200-2034
β-strand206-21165
α-helix214-2174
β-strand220-22563
β-strand232-23763
β-strand23816
β-strand24116
β-strand243-24755
β-strand252-261103
β-strand272-281105
α-helix289-2902
β-strand291-302125
α-helix303-3042
β-strand306-30727
α-helix3131
β-strand314-32078
α-helix328-33811
β-strand342-34658
α-helix356-3594
β-strand361-36887
β-strand371-37887
α-helix389-3924
α-helix394-3952
β-strand399-40247
β-strand419-42139
α-helix422-4243
β-strand425-427310
β-strand430-432310
β-strand437-44159
α-helix454-4629
β-strand469-47249
β-strand476111
α-helix481-4833
β-strand485-489512
β-strand500-506712
α-helix507-51711
α-helix518-5225
β-strand526-527213
α-helix533-5386
β-strand544-545213
α-helix546-5505
α-helix553-57725
α-helix581-5833
β-strand584-588512
β-strand591-594411
β-strand609-612411
β-strand621-623314
β-strand626-630514
α-helix6311
β-strand636-637215
β-strand640-641215
α-helix642-65110
α-helix652-6543
β-strand657-661514
α-helix664-6674
α-helix669-6702
β-strand677-68268
α-helix683-6853
α-helix689-6913

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Protein-arginine deiminase type-6Aprotein693Homo sapiensQ6TGC4 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>8QL0_1 Protein-arginine deiminase type-6 (chains A)
VSVEGRAMEFQSIIHLSLDSPVHAVCVLGTEICLDLSGCAPQKCQCFTIHGSGRVLIDVA
NTVISEKEDATIWWPLSDPTYATVKMTSPSPSVDADKVSVTYYGPNEDAPVGTAVLYLTG
IEVSLEVDIYRNGQVEMSSDKQAKKKWIWGPSGWGAILLVNCNPADVGQQLEDKKTKKVI
FSEEITNLSQMTLNVQGPSCILKKYRLVLHTSKEESKKARVYWPQKDNSSTFELVLGPDQ
HAYTLALLGNHLKETFYVEAIAFPSAEFSGLISYSVSLVEESQDPSIPETVLYKDTVVFR
VAPCVFIPCTQVPLEVYLCRELQLQGFVDTVTKLSEKSNSQVASVYEDPNRLGRWLQDEM
AFCYTQAPHKTTSLILDTPQAADLDEFPMKYSLSPGIGYMIQDTEDHKVASMDSIGNLMV
SPPVKVQGKEYPLGRVLIGSSFYPEAEGRAMSKTLRDFLYAQQVQAPVELYSDWLMTGHV
DEFMCFIPTDDKNEGKKGFLLLLASPSACYKLFREKQKEGYGDALLFDELRADQLLSNGR
EAKTIDQLLADESLKKQNEYVEKCIHLNRDILKTELGLVEQDIIEIPQLFCLEKLTNIPS
DQQPKRSFARPYFPDLLRMIVMGKNLGIPKPFGPQIKGTCCLEEKICCLLEPLGFKCTFI
NDFDCYLTEVGDICACANIRRVPFAFKWWKMVP

Primary citation

Crystal structure of human peptidylarginine deiminase type VI (PAD6) provides insights into its inactivity. Ranaivoson, F.M., Bande, R., Cardaun, I. et al. IUCrJ (2024) 11:395-404. DOI 10.1107/S2052252524002549 · PubMed

Other PDB entries of the same protein (UniProt Q6TGC4 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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