#\#CIF_1.1
# mmCIF
data_fhyd6.pdb
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 4.007
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
_audit_syntax.case_sensitive_flag Y
_audit_syntax.fixed_width "atom_site atom_site_anisotrop"
#
_citation.id chimerax
_citation.title 
;UCSF ChimeraX: Structure visualization for researchers, educators, and developers
;

_citation.journal_abbrev "Protein Sci."
_citation.journal_volume 30
_citation.page_first 70
_citation.page_last 82
_citation.journal_issue 1
_citation.year 2021
_citation.pdbx_database_id_PubMed 28710774
_citation.pdbx_database_id_DOI 10.1002/pro.3943
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
chimerax "Pettersen EF" 1 
chimerax "Goddard TD"   2 
chimerax "Huang CC"     3 
chimerax "Meng EC"      4 
chimerax "Couch GS"     5 
chimerax "Croll TI"     6 
chimerax "Morris JH"    7 
chimerax "Ferrin TE"    8 
#
_software.name "UCSF ChimeraX"
_software.version 1.4/v9
_software.location https://www.rbvi.ucsf.edu/chimerax/
_software.classification "model building"
_software.os macOS
_software.type package
_software.citation_id chimerax
_software.pdbx_ordinal 1
# 
_cell.entry_id           fhyd6
_cell.length_a           5.928
_cell.length_b           5.928
_cell.length_c           9.126
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        120.00 
_cell.Z_PDB              12 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         fhyd6
_symmetry.space_group_name_H-M             'P 63 M C' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                186 
# 
#
_chem_comp.id ***
_chem_comp.type non-polymer
#
_entity.id 1
_entity.type non-polymer
_entity.pdbx_description ?
#
_struct_asym.id " "
_struct_asym.entity_id 1
#
loop_
_atom_type.symbol
O  
Fe 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.auth_asym_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
HETATM 1 Fe Fe1 . UNL A 1 . -1.457 4.263  5.809 A 1 ? 1.00 0.00 1 
HETATM 2 Fe Fe2 . UNL A 1 . -0.000 3.423  3.084 A 1 ? 0.97 0.00 1 
HETATM 3 Fe Fe3 . UNL A 1 . -0.000 3.423  8.756 A 1 ? 0.96 0.00 1 
HETATM 4 O  O1  . UNL A 1 . -0.000 -0.000 0.407 A 1 ? 1.00 0.00 1 
HETATM 5 O  O2  . UNL A 1 . -0.000 3.423  6.967 A 1 ? 1.00 0.00 1 
HETATM 6 O  O3  . UNL A 1 . -1.455 4.262  2.251 A 1 ? 1.00 0.00 1 
HETATM 7 O  O4  . UNL A 1 . 1.684  2.450  8.940 A 1 ? 1.00 0.00 1 
#
