Data Item _ihm_predicted_contact_restraint.rep_atom_1
Browse:
General 
- Item name
- _ihm_predicted_contact_restraint.rep_atom_1
- Category name
- ihm_predicted_contact_restraint
- Attribute name
- rep_atom_1
- Required in PDB entries
- no
- Used in currrent PDB entries
- No
Item Description
If _ihm_predicted_contact_restraint.model_granularity is by-residue, then indicate the atom
used to represent the first monomer partner in three-dimension. Default is the C-alpha atom.
Data Type 
- Data type code
- code
- Data type detail
- code item types/single words ...
- Primitive data type code
- char
- Regular expression
- [][_,.;:"&<>()/\{}'`~!@#$%A-Za-z0-9*|+-]*
- Default value
- CA
Controlled Vocabulary
| Allowed Value | Details |
|---|---|
| CA | C-alpha for all residues |
| CB | C-beta for all residues except Glycine; Default value of C-alpha for Glycine |
Controlled Vocabulary at Deposition
| Allowed Value | Details |
|---|---|
| CA | C-alpha for all residues |
| CB | C-beta for all residues except Glycine; Default value of C-alpha for Glycine |