smoke-fixtures/mini-assembly.mmcif

data_mini_assembly
#
_entry.id MINI_ASSEMBLY
#
loop_
_entity.id
_entity.type
_entity.pdbx_description
1 polymer 'Synthetic two-operator protein assembly'
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 'polypeptide(L)' S S
#
loop_
_struct_asym.id
_struct_asym.entity_id
A 1
#
loop_
_pdbx_struct_assembly.id
_pdbx_struct_assembly.details
1 'Synthetic biological dimer for instance-identity regression testing'
#
loop_
_pdbx_struct_assembly_gen.assembly_id
_pdbx_struct_assembly_gen.oper_expression
_pdbx_struct_assembly_gen.asym_id_list
1 '(1,2)' A
#
loop_
_pdbx_struct_oper_list.id
_pdbx_struct_oper_list.type
_pdbx_struct_oper_list.name
_pdbx_struct_oper_list.symmetry_operation
_pdbx_struct_oper_list.matrix[1][1]
_pdbx_struct_oper_list.matrix[1][2]
_pdbx_struct_oper_list.matrix[1][3]
_pdbx_struct_oper_list.vector[1]
_pdbx_struct_oper_list.matrix[2][1]
_pdbx_struct_oper_list.matrix[2][2]
_pdbx_struct_oper_list.matrix[2][3]
_pdbx_struct_oper_list.vector[2]
_pdbx_struct_oper_list.matrix[3][1]
_pdbx_struct_oper_list.matrix[3][2]
_pdbx_struct_oper_list.matrix[3][3]
_pdbx_struct_oper_list.vector[3]
1 'identity operation' identity x,y,z 1 0 0 0 0 1 0 0 0 0 1 0
2 'crystal symmetry operation' translated x,y,z 1 0 0 12 0 1 0 0 0 0 1 0
#
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.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . SER A 1 1 ? 0.000 0.000 0.000 1.00 20.00 ? 101 SER A N 1
ATOM 2 C CA . SER A 1 1 ? 1.450 0.000 0.000 1.00 20.00 ? 101 SER A CA 1
ATOM 3 C C . SER A 1 1 ? 2.900 0.000 0.000 1.00 20.00 ? 101 SER A C 1
ATOM 4 O O . SER A 1 1 ? 3.500 1.000 0.000 1.00 20.00 ? 101 SER A O 1
ATOM 5 C CB . SER A 1 1 ? 1.450 1.500 0.000 1.00 20.00 ? 101 SER A CB 1
#