ASSEMBLY

PDBx/mmCIF category Legacy PDB format records Description
_pdbx_struct_assembly REMARK 350 Details about the structural elements that form macromolecular assemblies.

Example:

_pdbx_struct_assembly.id 1
_pdbx_struct_assembly.details author_and_software_defined_assembly
_pdbx_struct_assembly.method_details PISA
_pdbx_struct_assembly.oligomeric_details dimeric
_pdbx_struct_assembly.oligomeric_count 2
PDBx/mmCIF category Legacy PDB format records Description
_pdbx_struct_assembly_gen REMARK 350 Details about the generation of each macromolecular assembly.

Notes:

Example:

_pdbx_struct_assembly_gen.assembly_id 1
_pdbx_struct_assembly_gen.oper_expression 1,2
_pdbx_struct_assembly_gen.asym_id_list A,B,C,D
PDBx/mmCIF category Legacy PDB format records Description
_pdbx_struct_assembly_prop REMARK 350 Details about the calculated total surface area, buried surface area and free energy gain for an assembly.

Example:

loop_
_pdbx_struct_assembly_prop.biol_id
_pdbx_struct_assembly_prop.type
_pdbx_struct_assembly_prop.value
_pdbx_struct_assembly_prop.details
1 'ABSA (A^2)' 3090 ?
1 MORE -33 ?
1 'SSA (A^2)' 25780 ?
PDBx/mmCIF category Legacy PDB format records Description
_pdbx_struct_oper_list REMARK 350 Details about the symmetry operations and Cartesian rotation and translation matrices required to transform the coordinates deposited with the entry to generate the biological assembly.

Example:

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' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000
2 'crystal symmetry operation' 2_555 -x,-y,-z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000