Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

5PXA

PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 34)

Functional Information from PDB Data
site_idAC1
Number of Residues4
Detailsbinding site for residue ZN A 901
ChainResidue
ACYS705
ACYS708
AHIS725
ACYS728

site_idAC2
Number of Residues4
Detailsbinding site for residue ZN A 902
ChainResidue
ACYS717
ACYS720
ACYS742
ACYS745

site_idAC3
Number of Residues3
Detailsbinding site for residue ZN A 903
ChainResidue
ACYS754
AGLU756
AARG753

site_idAC4
Number of Residues12
Detailsbinding site for residue MES A 904
ChainResidue
AASN802
AARG803
ATYR848
AHOH1001
AHOH1046
AHOH1088
AHOH1116
AHOH1153
AHOH1233
BARG753
BPRO773
BGLU774

site_idAC5
Number of Residues6
Detailsbinding site for residue EDO A 905
ChainResidue
AGLU763
ASER764
AARG838
AHOH1015
AHOH1078
AHOH1227

site_idAC6
Number of Residues4
Detailsbinding site for residue ZN B 901
ChainResidue
BCYS705
BCYS708
BHIS725
BCYS728

site_idAC7
Number of Residues4
Detailsbinding site for residue ZN B 902
ChainResidue
BCYS717
BCYS720
BCYS742
BCYS745

site_idAC8
Number of Residues5
Detailsbinding site for residue EDO B 903
ChainResidue
BARG746
BHOH1001
BHOH1020
BHOH1057
BHOH1138

Functional Information from PROSITE/UniProt
site_idPS01359
Number of Residues41
DetailsZF_PHD_1 Zinc finger PHD-type signature. CevCnkwgrl.......................................FcCdt..Cprs.FHehChipsveanknp..................................WsCifC
ChainResidueDetails
ACYS705-CYS745

Functional Information from SwissProt/UniProt
site_idSWS_FT_FI1
Number of Residues136
DetailsDNA_BIND: HMG box 2 => ECO:0000255|PROSITE-ProRule:PRU00267
ChainResidueDetails
AARG769-MET837
BARG769-MET837

226707

PDB entries from 2024-10-30

PDB statisticsPDBj update infoContact PDBjnumon