Data Item _struct_mon_details.RSCC
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General 
- Item name
- _struct_mon_details.RSCC
- Category name
- struct_mon_details
- Attribute name
- RSCC
- Required in PDB entries
- no
- Used in current PDB entries
- No
Item Description
This data item describes the specifics of the calculations that
generated the values given in _struct_mon_prot.RSCC_all,
_struct_mon_prot.RSCC_main and _struct_mon_prot.RSCC_side. The
coefficients used to calculate the p(o) and p(c) maps should be
given as well as the criterion for inclusion of map grid points
in the calculation.
Item Example1
The map p(o) was calculated with coefficients
2F(o) - F(c) and with phase alpha(c). F(o)
are the observed structure factor amplitudes,
F(c) are the amplitudes calculated from the
current model and alpha(c) are the phases
calculated from the current model.
The map p(c) was calculated in program O using
a Gaussian distribution function around the
atoms in the current model.
Map grid points within 1.5 A of the
designated atoms were included in the
calculation.
Item Example2
The map p(o) was calculated with coefficients
F(o) and with phase alpha(c). F(o) are the
observed structure factor amplitudes, and
alpha(c) are the phases calculated from the
current model.
The map p(c) was calculated with coefficients
F(c) and with phases alpha(c). F(c) and
alpha(c) are the structure factor amplitudes
and phases, respectively, calculated from the
current model.
Map grid points within a van der Waals radius
of the designated atoms were included in the
calculation.
Data Type 
- Data type code
- text
- Data type detail
- text item types / multi-line text ...
- Primitive data type code
- char
- Regular expression
- [][ \n\t()_,.;:"&<>/\{}'`~!@#$%?+=*A-Za-z0-9|^-]*