Deposited model
PDB 6BTZ|dpdb_pqad9noc
Deposited model
Crystal structure of the PI3KC2alpha C2 domain in space group C121
- Program
- _software.os _software.pdbx_ordinal
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Chen, K.-E., Collins, B.M.
- Atoms
- 4,717
- Residues
- 502
- Protein chains
- 4
- Unmodeled fraction
- 4.2%
Evaluations
R-work
0.187
R-free
0.215
Clashscore
6.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations